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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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Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          metabolite 0
            eukaryotic metabolite 0
              algal metabolite 0
                all-cis-docosa-7,10,13,16-tetraenoic acid 0
                  (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 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbon oxoacid 0
                                    carboxylic acid 0
                                      monocarboxylic acid 0
                                        fatty acid 0
                                          unsaturated fatty acid 0
                                            polyunsaturated fatty acid 0
                                              essential fatty acid 0
                                                omega-6 fatty acid 0
                                                  all-cis-docosa-7,10,13,16-tetraenoic acid 0
                                                    (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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