CHEBI:186738 - MG(0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)

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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 MG(0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
ChEBI ID CHEBI:186738
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C25H38O4
Net Charge 0
Average Mass 402.575
Monoisotopic Mass 402.27701
InChI InChI=1S/C25H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-24(22-26)23-27/h3-4,6-7,9-10,12-13,15-16,18-19,24,26-27H,2,5,8,11,14,17,20-23H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-
InChIKey NHNGEAQTTQPSCX-KUBAVDMBSA-N
SMILES O(C(CO)CO)C(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Found in feces (BTO:0000440). of strain C57BL/6 Mouse [NCIT:C14424] See: MetaboLights Study
ChEBI Ontology
Outgoing MG(0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) (CHEBI:186738) is a 2-monoglyceride (CHEBI:17389)
IUPAC Name
1,3-dihydroxypropan-2-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Synonym Source
2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycerol UniProt
Manual Xrefs Databases
24765781 ChemSpider
HMDB0011557 HMDB
LMGL01010027 LIPID MAPS
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Last Modified
08 August 2023