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ONTOLOGY REPORT - ANNOTATIONS


Term:tetracosanoic acid
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Accession:CHEBI:28866 term browser browse the term
Definition:A C24 straight-chain saturated fatty acid.
Synonyms:related_synonym: CH3-[CH2]22-COOH;   Formula=C24H48O2;   InChI=1S/C24H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h2-23H2,1H3,(H,25,26);   InChIKey=QZZGJDVWLFXDLK-UHFFFAOYSA-N;   Lignoceric acid;   Lignozerinsaeure;   SMILES=CCCCCCCCCCCCCCCCCCCCCCCC(O)=O;   Tetracosansaeure;   n-tetracosanoic acid;   tetracosanic acid;   tetracosoic acid;   tetraeicosanoic acid;   tetraicosanoic acid
 alt_id: CHEBI:25467;   CHEBI:26892;   CHEBI:6458
 xref: Beilstein:1728237 "Beilstein";   CAS:557-59-5 "ChemIDplus";   CAS:557-59-5 "KEGG COMPOUND";   CAS:557-59-5 "NIST Chemistry WebBook";   Gmelin:107095 "Gmelin";   HMDB:HMDB0002003;   KEGG:C08320;   KNApSAcK:C00001223;   LIPID_MAPS_instance:LMFA01010024 "LIPID MAPS"
 xref_mesh: MESH:C010210
 xref: MetaCyc:TETRACOSANOATE;   PMID:21781003 "Europe PMC";   PMID:23019902 "Europe PMC";   PMID:23157011 "Europe PMC";   PMID:23394615 "Europe PMC";   PMID:23871298 "Europe PMC";   PMID:24491713 "Europe PMC";   PMID:3174658 "Europe PMC";   Reaxys:1728237 "Reaxys";   Wikipedia:Lignoceric_acid
 cyclic_relationship: is_conjugate_acid_of CHEBI:31014


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tetracosanoic acid term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Edn1 endothelin 1 JBrowse link 17 22,136,814 22,143,745 RGD:6480464
leptomycin B term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Ahr aryl hydrocarbon receptor JBrowse link 6 54,963,990 55,001,806 RGD:6480464
G Akt1 AKT serine/threonine kinase 1 JBrowse link 6 137,218,398 137,239,970 RGD:6480464
G Apaf1 apoptotic peptidase activating factor 1 JBrowse link 7 31,699,309 31,784,192 RGD:6480464
G Ar androgen receptor JBrowse link X 67,656,253 67,828,998 RGD:6480464
G Bach1 BTB domain and CNC homolog 1 JBrowse link 11 27,364,913 27,398,713 RGD:6480464
G Bax BCL2 associated X, apoptosis regulator JBrowse link 1 101,451,801 101,457,207 RGD:6480464
G Bcl2 BCL2, apoptosis regulator JBrowse link 13 26,605,426 26,769,374 RGD:6480464
G Bcl2l1 Bcl2-like 1 JBrowse link 3 148,259,594 148,314,191 RGD:6480464
G Birc2 baculoviral IAP repeat-containing 2 JBrowse link 8 6,014,014 6,036,668 RGD:6480464
G Birc3 baculoviral IAP repeat-containing 3 JBrowse link 8 6,048,590 6,076,828 RGD:6480464
G Birc5 baculoviral IAP repeat-containing 5 JBrowse link 10 106,856,097 106,864,419 RGD:6480464
G Brca1 BRCA1, DNA repair associated JBrowse link 10 89,394,821 89,455,093 RGD:6480464
G Btg2 BTG anti-proliferation factor 2 JBrowse link 13 50,913,185 50,916,944 RGD:6480464
G Casp1 caspase 1 JBrowse link 8 2,605,743 2,614,637 RGD:6480464
G Ccl2 C-C motif chemokine ligand 2 JBrowse link 10 69,412,065 69,413,863 RGD:6480464
G Ccnb2 cyclin B2 JBrowse link 8 76,847,972 76,861,165 RGD:6480464
G Ccnd1 cyclin D1 JBrowse link 1 218,090,750 218,100,447 RGD:6480464
G Ccne2 cyclin E2 JBrowse link 5 24,434,077 24,446,406 RGD:6480464
G Cdc25a cell division cycle 25A JBrowse link 8 117,953,223 117,971,552 RGD:6480464
G Cdc25c cell division cycle 25C JBrowse link 18 27,528,768 27,550,316 RGD:6480464
G Cdk1 cyclin-dependent kinase 1 JBrowse link 20 20,576,341 20,591,510 RGD:6480464
G Cdkn1a cyclin-dependent kinase inhibitor 1A JBrowse link 20 6,348,422 6,358,864 RGD:6480464
G Chek1 checkpoint kinase 1 JBrowse link 8 39,181,162 39,201,588 RGD:6480464
G Chek2 checkpoint kinase 2 JBrowse link 12 51,845,574 51,878,098 RGD:6480464
G Cxcl10 C-X-C motif chemokine ligand 10 JBrowse link 14 17,210,733 17,212,930 RGD:6480464
G Dnmt1 DNA methyltransferase 1 JBrowse link 8 21,922,515 21,968,495 RGD:6480464
G E2f1 E2F transcription factor 1 JBrowse link 3 150,062,895 150,073,721 RGD:6480464
G E2f3 E2F transcription factor 3 JBrowse link 17 36,334,136 36,408,831 RGD:6480464
G Ei24 EI24, autophagy associated transmembrane protein JBrowse link 8 39,254,883 39,271,238 RGD:6480464
G Esr1 estrogen receptor 1 JBrowse link 1 41,192,029 41,594,799 RGD:6480464
G Fgf1 fibroblast growth factor 1 JBrowse link 18 32,273,830 32,359,831 RGD:6480464
G Foxo1 forkhead box O1 JBrowse link 2 141,451,234 141,527,016 RGD:6480464
G Gadd45a growth arrest and DNA-damage-inducible, alpha JBrowse link 4 97,782,512 97,784,814 RGD:6480464
G Gpx1 glutathione peroxidase 1 JBrowse link 8 117,117,430 117,118,528 RGD:6480464
G H2ax H2A.X variant histone JBrowse link 8 48,665,652 48,666,981 RGD:6480464
G Hax1 HCLS1 associated protein X-1 JBrowse link 2 189,330,900 189,333,305 RGD:6480464
G Hk2 hexokinase 2 JBrowse link 4 113,559,396 113,609,897 RGD:6480464
G Id3 inhibitor of DNA binding 3, HLH protein JBrowse link 5 154,489,603 154,491,172 RGD:6480464
G Il1b interleukin 1 beta JBrowse link 3 121,876,256 121,882,637 RGD:6480464
G Il6 interleukin 6 JBrowse link 4 3,043,231 3,047,807 RGD:6480464
G Mapk1 mitogen activated protein kinase 1 JBrowse link 11 88,203,863 88,273,301 RGD:6480464
G Mapk3 mitogen activated protein kinase 3 JBrowse link 1 198,192,773 198,198,975 RGD:6480464
G Mdm2 MDM2 proto-oncogene JBrowse link 7 60,719,060 60,743,618 RGD:6480464
G Mdm4 MDM4 regulator of p53 JBrowse link 13 49,786,776 49,828,780 RGD:6480464
G Nfkb1 nuclear factor kappa B subunit 1 JBrowse link 2 240,773,520 240,890,053 RGD:6480464
G Nppa natriuretic peptide A JBrowse link 5 164,808,407 164,809,716 RGD:6480464
G Nr4a1 nuclear receptor subfamily 4, group A, member 1 JBrowse link 7 142,899,358 142,920,216 RGD:6480464
G Nr4a2 nuclear receptor subfamily 4, group A, member 2 JBrowse link 3 43,111,258 43,128,391 RGD:6480464
G Nup62 nucleoporin 62 JBrowse link 1 100,811,140 100,827,119 RGD:6480464
G Pidd1 p53-induced death domain protein 1 JBrowse link 1 214,418,751 214,423,959 RGD:6480464
G Pml promyelocytic leukemia JBrowse link 8 63,002,515 63,034,310 RGD:6480464
G Prc1 protein regulator of cytokinesis 1 JBrowse link 1 142,087,181 142,108,746 RGD:6480464
G Prkca protein kinase C, alpha JBrowse link 10 96,186,509 96,585,168 RGD:6480464
G Pttg1 PTTG1 regulator of sister chromatid separation, securin JBrowse link 10 29,014,332 29,026,088 RGD:6480464
G Ranbp1 RAN binding protein 1 JBrowse link 11 86,890,585 86,898,818 RGD:6480464
G Rela RELA proto-oncogene, NF-kB subunit JBrowse link 1 220,992,770 221,003,249 RGD:6480464
G Rps6kb2 ribosomal protein S6 kinase B2 JBrowse link 1 219,406,201 219,412,888 RGD:6480464
G Rxra retinoid X receptor alpha JBrowse link 3 6,272,560 6,295,354 RGD:6480464
G Sesn1 sestrin 1 JBrowse link 20 46,667,116 46,758,306 RGD:6480464
G Smad2 SMAD family member 2 JBrowse link 18 72,550,107 72,612,078 RGD:6480464
G Smad3 SMAD family member 3 JBrowse link 8 68,569,530 68,678,349 RGD:6480464
G Smad4 SMAD family member 4 JBrowse link 18 69,626,682 69,657,373 RGD:6480464
G Sod2 superoxide dismutase 2 JBrowse link 1 47,914,757 47,921,587 RGD:6480464
G Stat4 signal transducer and activator of transcription 4 JBrowse link 9 54,340,649 54,457,753 RGD:6480464
G Stk4 serine/threonine kinase 4 JBrowse link 3 160,467,552 160,546,540 RGD:6480464
G Tgfb2 transforming growth factor, beta 2 JBrowse link 13 105,039,639 105,142,010 RGD:6480464
G Tp53 tumor protein p53 JBrowse link 10 56,186,299 56,198,449 RGD:6480464
G Tp63 tumor protein p63 JBrowse link 11 78,234,853 78,456,559 RGD:6480464
G Txndc5 thioredoxin domain containing 5 JBrowse link 17 26,925,828 26,953,981 RGD:6480464
G Wtip WT1 interacting protein JBrowse link 1 89,966,496 89,999,892 RGD:6480464
G Xpo1 exportin 1 JBrowse link 14 108,007,421 108,049,088 RGD:6480464
G Xpo4 exportin 4 JBrowse link 15 37,835,580 37,926,715 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19662
    role 19606
      biological role 19604
        biochemical role 19133
          volatile oil component 5509
            tetracosanoic acid 73
              (R)-2-hydroxylignoceric acid + 0
              1-[(9Z)-octadecenoyl]-2-tetracosanoyl-sn-glycero-3-phosphocholine 0
              1-octadecanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine 0
              1-tetracosanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine 0
              1-tetracosanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine 0
              1-tetracosanoyl-2-tetradecanoyl-sn-glycero-3-phosphocholine 0
              1-tetracosanoyl-sn-glycero-3-phosphocholine 0
              1-tetracosanoylglycerol 0
              1-tetradecanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine 0
              22-methyltetracosanoic acid 0
              3-hydroxytetracosanoic acid + 0
              3-oxotetracosanoic acid + 0
              N-(tetracosanoyl)pentadecasphingadienine-1-phosphoethanolamine 0
              N-lignoceroyl-D-galactosylsphingosine 0
              N-lignoceroylsphingosine-1-phosphocholine 0
              N-tetracosanoyl-14-methylhexadecasphinganine 0
              N-tetracosanoyl-14-methylhexadecasphinganine-1-phosphocholine 0
              N-tetracosanoyl-14-methylhexadecasphingosine 0
              N-tetracosanoyl-14-methylhexadecasphingosine-1-phosphocholine 0
              N-tetracosanoyl-15-methylhexadecasphing-4-enine 0
              N-tetracosanoyl-15-methylhexadecasphingosine-1-phosphocholine 0
              N-tetracosanoyl-C17-sphingosine 0
              N-tetracosanoylglycine 0
              N-tetracosanoylsphingadienine-1-phosphocholine 0
              N-tetracosanoylsphinganine + 0
              N-tetracosanoylsphinganine-1-phosphocholine 0
              N-tetracosanoylsphingosine 0
              N-tetracosanoylsphingosine 1-phosphate 0
              N-tetracosanoyltaurine 0
              N-tetradecanoylsphingadienine-1-phosphocholine 0
              alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/24:0) 0
              alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/24:0) 0
              alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/24:0) 0
              beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/24:0) 0
              beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-tetracosanoylsphingosine 0
              beta-D-galactosyl-(1<->1')-N-tetracosanoylsphinganine 0
              beta-D-galactosyl-N-(tetracosanoyl)sphingosine 0
              beta-D-glucosyl-(1<->1')-N-tetracosanoyl-14-methylhexadecasphingosine 0
              beta-D-glucosyl-(1<->1')-N-tetracosanoylsphinganine 0
              beta-D-glucosyl-N-(tetracosanoyl)sphingosine 0
              cerebronic acid + 0
              lactogangliotetraosylceramide 0
              leptomycin + 72
              leptomycin A 0
              leptomycin B 72
              lignoceroyl group 0
              omega-hydroxytetracosanoic acid 0
              tetracosanoyl-CoA 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19662
    subatomic particle 19658
      composite particle 19658
        hadron 19658
          baryon 19658
            nucleon 19658
              atomic nucleus 19658
                atom 19658
                  main group element atom 19539
                    p-block element atom 19539
                      carbon group element atom 19422
                        carbon atom 19414
                          organic molecular entity 19414
                            organic group 18340
                              organic divalent group 18330
                                organodiyl group 18330
                                  carbonyl group 18217
                                    carbonyl compound 18217
                                      carboxylic acid 17921
                                        monocarboxylic acid 17256
                                          fatty acid 15817
                                            saturated fatty acid 15784
                                              straight-chain saturated fatty acid 15180
                                                tetracosanoic acid 73
                                                  (R)-2-hydroxylignoceric acid + 0
                                                  1-[(9Z)-octadecenoyl]-2-tetracosanoyl-sn-glycero-3-phosphocholine 0
                                                  1-octadecanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine 0
                                                  1-tetracosanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine 0
                                                  1-tetracosanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine 0
                                                  1-tetracosanoyl-2-tetradecanoyl-sn-glycero-3-phosphocholine 0
                                                  1-tetracosanoyl-sn-glycero-3-phosphocholine 0
                                                  1-tetracosanoylglycerol 0
                                                  1-tetradecanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine 0
                                                  22-methyltetracosanoic acid 0
                                                  3-hydroxytetracosanoic acid + 0
                                                  3-oxotetracosanoic acid + 0
                                                  N-(tetracosanoyl)pentadecasphingadienine-1-phosphoethanolamine 0
                                                  N-lignoceroyl-D-galactosylsphingosine 0
                                                  N-lignoceroylsphingosine-1-phosphocholine 0
                                                  N-tetracosanoyl-14-methylhexadecasphinganine 0
                                                  N-tetracosanoyl-14-methylhexadecasphinganine-1-phosphocholine 0
                                                  N-tetracosanoyl-14-methylhexadecasphingosine 0
                                                  N-tetracosanoyl-14-methylhexadecasphingosine-1-phosphocholine 0
                                                  N-tetracosanoyl-15-methylhexadecasphing-4-enine 0
                                                  N-tetracosanoyl-15-methylhexadecasphingosine-1-phosphocholine 0
                                                  N-tetracosanoyl-C17-sphingosine 0
                                                  N-tetracosanoylglycine 0
                                                  N-tetracosanoylsphingadienine-1-phosphocholine 0
                                                  N-tetracosanoylsphinganine + 0
                                                  N-tetracosanoylsphinganine-1-phosphocholine 0
                                                  N-tetracosanoylsphingosine 0
                                                  N-tetracosanoylsphingosine 1-phosphate 0
                                                  N-tetracosanoyltaurine 0
                                                  N-tetradecanoylsphingadienine-1-phosphocholine 0
                                                  alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/24:0) 0
                                                  alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/24:0) 0
                                                  alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/24:0) 0
                                                  beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/24:0) 0
                                                  beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-tetracosanoylsphingosine 0
                                                  beta-D-galactosyl-(1<->1')-N-tetracosanoylsphinganine 0
                                                  beta-D-galactosyl-N-(tetracosanoyl)sphingosine 0
                                                  beta-D-glucosyl-(1<->1')-N-tetracosanoyl-14-methylhexadecasphingosine 0
                                                  beta-D-glucosyl-(1<->1')-N-tetracosanoylsphinganine 0
                                                  beta-D-glucosyl-N-(tetracosanoyl)sphingosine 0
                                                  cerebronic acid + 0
                                                  lactogangliotetraosylceramide 0
                                                  leptomycin + 72
                                                  leptomycin A 0
                                                  leptomycin B 72
                                                  lignoceroyl group 0
                                                  omega-hydroxytetracosanoic acid 0
                                                  tetracosanoyl-CoA 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.