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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:tricosanoic acid
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Accession:CHEBI:42394 term browser browse the term
Definition:A very long-chain fatty acid that is tricosane in which one of the methyl groups has been oxidised to the corresponding carboxylic acid.
Synonyms:related_synonym: Formula=C23H46O2;   InChI=1S/C23H46O2/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/h2-22H2,1H3,(H,24,25);   InChIKey=XEZVDURJDFGERA-UHFFFAOYSA-N;   SMILES=CCCCCCCCCCCCCCCCCCCCCCC(O)=O;   n-tricosanoic acid
 alt_id: CHEBI:39419;   CHEBI:42392
 xref: Beilstein:1795192;   CAS:2433-96-7;   DrugBank:DB03500;   HMDB:HMDB0001160;   LIPID_MAPS_instance:LMFA01010023;   MetaCyc:CPD-7834;   PDBeChem:F23;   PMID:20117838;   Reaxys:1795192
 cyclic_relationship: is_conjugate_acid_of CHEBI:79007


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Path 1
Term Annotations click to browse term
  CHEBI ontology 19821
    role 19769
      biological role 19769
        biochemical role 19389
          metabolite 19364
            eukaryotic metabolite 19052
              plant metabolite 17458
                tricosanoic acid 0
                  (3R)-3,22-dihydroxytricosanoic acid + 0
                  (3R,22R)-3,22-dihydroxytricosanoic acid + 0
                  2-hydroxytricosanoic acid 0
                  22-methyltricosanoic acid 0
                  22-tricosenoic acid 0
                  N-(2-hydroxytricosanoyl)-D-galactosylsphingosine 0
                  N-(tricosanoyl)-[(4E,6E)-tetradecasphingadienine]-1-phosphoethanolamine 0
                  N-tricosanoyl-(4E,14Z)-sphinga-4,14-dienine 0
                  N-tricosanoyl-14-methylhexadecasphingosine 0
                  N-tricosanoyl-14-methylhexadecasphingosine-1-phosphocholine 0
                  N-tricosanoyl-D-galactosylsphingosine 0
                  N-tricosanoylsphing-4-enine-1-phosphocholine 0
                  N-tricosanoylsphingadienine-1-phosphocholine 0
                  N-tricosanoylsphinganine-1-phosphocholine 0
                  N-tricosanoylsphingosine 0
                  alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/23:0) 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(d18:1/23:0) 0
                  alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/23:0) 0
                  beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-tricosanoylsphingosine 0
                  beta-D-galactosyl-N-(tricosanoyl)sphingosine 0
                  beta-D-glucosyl-(1<->1')-N-tricosanoyl-14-methylhexadecasphingosine 0
                  beta-D-glucosyl-(1<->1')-N-tricosanoyl-15-methylhexadecasphinganine 0
                  beta-D-glucosyl-N-(tricosanoyl)sphingosine 0
                  tricosanoyl-CoA 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19821
    subatomic particle 19819
      composite particle 19819
        hadron 19819
          baryon 19819
            nucleon 19819
              atomic nucleus 19819
                atom 19819
                  main group element atom 19716
                    p-block element atom 19716
                      carbon group element atom 19640
                        carbon atom 19630
                          organic molecular entity 19630
                            organic group 18737
                              organic divalent group 18728
                                organodiyl group 18728
                                  carbonyl group 18675
                                    carbonyl compound 18675
                                      carboxylic acid 18373
                                        monocarboxylic acid 17636
                                          fatty acid 16008
                                            saturated fatty acid 15984
                                              straight-chain saturated fatty acid 15440
                                                tricosanoic acid 0
                                                  (3R)-3,22-dihydroxytricosanoic acid + 0
                                                  (3R,22R)-3,22-dihydroxytricosanoic acid + 0
                                                  2-hydroxytricosanoic acid 0
                                                  22-methyltricosanoic acid 0
                                                  22-tricosenoic acid 0
                                                  N-(2-hydroxytricosanoyl)-D-galactosylsphingosine 0
                                                  N-(tricosanoyl)-[(4E,6E)-tetradecasphingadienine]-1-phosphoethanolamine 0
                                                  N-tricosanoyl-(4E,14Z)-sphinga-4,14-dienine 0
                                                  N-tricosanoyl-14-methylhexadecasphingosine 0
                                                  N-tricosanoyl-14-methylhexadecasphingosine-1-phosphocholine 0
                                                  N-tricosanoyl-D-galactosylsphingosine 0
                                                  N-tricosanoylsphing-4-enine-1-phosphocholine 0
                                                  N-tricosanoylsphingadienine-1-phosphocholine 0
                                                  N-tricosanoylsphinganine-1-phosphocholine 0
                                                  N-tricosanoylsphingosine 0
                                                  alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/23:0) 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(d18:1/23:0) 0
                                                  alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/23:0) 0
                                                  beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-tricosanoylsphingosine 0
                                                  beta-D-galactosyl-N-(tricosanoyl)sphingosine 0
                                                  beta-D-glucosyl-(1<->1')-N-tricosanoyl-14-methylhexadecasphingosine 0
                                                  beta-D-glucosyl-(1<->1')-N-tricosanoyl-15-methylhexadecasphinganine 0
                                                  beta-D-glucosyl-N-(tricosanoyl)sphingosine 0
                                                  tricosanoyl-CoA 0
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