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

ChEBI IDCHEBI:186738
ChEBI NameMG(0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
Stars
Last Modified8 August 2023
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H38O4
Net Charge0
Average Mass402.575
Monoisotopic Mass402.27701
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC(CO)CO
InChIInChI=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-
InChIKeyNHNGEAQTTQPSCX-KUBAVDMBSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS3750) Strain: C57BL/6 Mouse [NCIT:C14424]
ChEBI Ontology
Outgoing Relation(s)
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
UniProt Name  Source
2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycerolUniProt
Manual XrefsDatabases
LMGL01010027LIPID MAPS
HMDB0011557HMDB
24765781ChemSpider