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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:all-cis-docosa-7,10,13,16-tetraenoic acid
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Accession:CHEBI:53487 term browser browse the term
Definition:The all-cis-isomer of a C22 polyunsaturated fatty acid having four double bonds in the 7-, 10-, 13- and 16-positions. One of the most abundant fatty acids in the early human brain.
Synonyms:related_synonym: (7Z,10Z,13Z,16Z)-Docosa-7,10,13,16-tetraenoic acid;   7,10,13,16-Docosatetraenoic acid;   7Z,10Z,13Z,16Z-docosatetraenoic acid;   Formula=C22H36O2;   InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,23,24)/b7-6-,10-9-,13-12-,16-15-;   InChIKey=TWSWSIQAPQLDBP-DOFZRALJSA-N;   SMILES=CCCCC\\C=C/C\\C=C/C\\C=C/C\\C=C/CCCCCC(O)=O;   adrenic acid;   all-cis-7,10,13,16-docosatetraenoic acid;   cis,cis,cis,cis-Docosa-7,10,13,16-tetraensaeure
 xref: Beilstein:1914611;   CAS:28874-58-0;   HMDB:HMDB0002226;   KEGG:C16527;   LIPID_MAPS_instance:LMFA01030178
 xref_mesh: MESH:C011395
 xref: PMID:11971947;   PMID:1532827;   PMID:17291553;   PMID:2538146;   PMID:3021726;   Reaxys:1914611;   Wikipedia:Adrenic_acid
 cyclic_relationship: is_conjugate_acid_of CHEBI:77225



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all-cis-docosa-7,10,13,16-tetraenoic acid term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Rxra retinoid X receptor alpha multiple interactions ISO adrenic acid binds to and results in increased activity of RXRA protein CTD PMID:16258897 NCBI chr 3:10,989,832...11,076,366
Ensembl chr 3:10,989,832...11,073,712
JBrowse link
G Tp53 tumor protein p53 multiple interactions ISO [TP53 protein mutant form results in increased susceptibility to Niclosamide] which results in increased abundance of adrenic acid CTD PMID:30258081 NCBI chr10:54,300,070...54,311,525
Ensembl chr10:54,300,048...54,311,524
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19800
    role 19751
      biological role 19751
        biochemical role 19368
          metabolite 19344
            eukaryotic metabolite 19033
              algal metabolite 13975
                all-cis-docosa-7,10,13,16-tetraenoic acid 2
                  (7Z,10Z,13Z,16Z)-docosatetraenoyl group 0
                  (7Z,10Z,13Z,16Z)-docosatetraenoyl-CoA 0
                  (7Z,10Z,13Z,16Z)-docosatetraenoyl-containing glycerolipid 0
                  1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol 0
                  1-(all-cis-docosa-7,10,13,16-tetraenoyl)glycerol 0
                  1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine 0
                  1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine 0
                  1-[(9Z)-octadecenoyl]-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine 0
                  1-hexadecanoyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine 0
                  1-icosyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine 0
                  1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine 0
                  1-octadecyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine 0
                  1-oleoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol 0
                  1-palmitoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine 0
                  1-palmitoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol 0
                  1-stearoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoserine 0
                  1-stearoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol 0
                  CE(22:4(7Z,10Z,13Z,16Z)) 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19800
    subatomic particle 19799
      composite particle 19799
        hadron 19799
          baryon 19799
            nucleon 19799
              atomic nucleus 19799
                atom 19799
                  main group element atom 19698
                    p-block element atom 19698
                      carbon group element atom 19619
                        carbon atom 19609
                          organic molecular entity 19609
                            organic group 18718
                              organic divalent group 18702
                                organodiyl group 18702
                                  carbonyl group 18651
                                    carbonyl compound 18651
                                      carboxylic acid 18346
                                        monocarboxylic acid 17622
                                          fatty acid 16011
                                            unsaturated fatty acid 957
                                              polyunsaturated fatty acid 692
                                                essential fatty acid 413
                                                  omega-6 fatty acid 406
                                                    all-cis-docosa-7,10,13,16-tetraenoic acid 2
                                                      (7Z,10Z,13Z,16Z)-docosatetraenoyl group 0
                                                      (7Z,10Z,13Z,16Z)-docosatetraenoyl-CoA 0
                                                      (7Z,10Z,13Z,16Z)-docosatetraenoyl-containing glycerolipid 0
                                                      1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol 0
                                                      1-(all-cis-docosa-7,10,13,16-tetraenoyl)glycerol 0
                                                      1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine 0
                                                      1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine 0
                                                      1-[(9Z)-octadecenoyl]-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine 0
                                                      1-hexadecanoyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine 0
                                                      1-icosyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine 0
                                                      1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine 0
                                                      1-octadecyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine 0
                                                      1-oleoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol 0
                                                      1-palmitoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine 0
                                                      1-palmitoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol 0
                                                      1-stearoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoserine 0
                                                      1-stearoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol 0
                                                      CE(22:4(7Z,10Z,13Z,16Z)) 0
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