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CHEBI:192221 - MG(20:3(8Z,11Z,14Z)/0:0/0:0)

ChEBI IDCHEBI:192221
ChEBI NameMG(20:3(8Z,11Z,14Z)/0:0/0:0)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H40O4
Net Charge0
Average Mass380.569
Monoisotopic Mass380.29266
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)OC[C@@H](O)CO
InChIInChI=1S/C23H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-21-22(25)20-24/h6-7,9-10,12-13,22,24-25H,2-5,8,11,14-21H2,1H3/b7-6-,10-9-,13-12-/t22-/m0/s1
InChIKeyLERKRWCYZNDWFH-YYRPCZOWSA-N
Species of MetaboliteComponentSourceComments
Marine plankton environmental sample (ncbitaxon:632957) - MetaboLights (MTBLS4424) Found in endometabolome.
ChEBI Ontology
Outgoing Relation(s)
MG(20:3(8Z,11Z,14Z)/0:0/0:0) (CHEBI:192221) is a monoacylglycerol (CHEBI:17408)
IUPAC Name 
[(2S)-2,3-dihydroxypropyl] (8Z,11Z,14Z)-icosa-8,11,14-trienoate
Manual XrefsDatabases
HMDB0011577HMDB
24765796ChemSpider