CHEBI:229511 - Docosahexaenoyl glycine

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Docosahexaenoyl glycine
ChEBI ID CHEBI:229511
Stars This entity has been manually annotated by a third party.
Submitter Noemi Tejera
Supplier Information
Download Molfile XML SDF
Formula C24H35NO3
Net Charge 0
Average Mass 385.548
Monoisotopic Mass 385.26169
InChI InChI=1S/C24H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(26)25-22-24(27)28/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-22H2,1H3,(H,25,26)(H,27,28)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-
InChIKey BEYWKSIFICEQGH-KUBAVDMBSA-N
SMILES O=C(NCC(O)=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
Metabolite of Species Details
Homo sapiens ( NCBI:txid9606) See: MetaboLights Study
ChEBI Ontology
Outgoing Docosahexaenoyl glycine (CHEBI:229511) is a fatty amide (CHEBI:29348)
IUPAC Name
2-[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]amino]acetic acid