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CHEBI:44130 - 1-MONOOLEOYL-RAC-GLYCEROL

Default Structure
ChEBI IDCHEBI:44130
ChEBI Name1-MONOOLEOYL-RAC-GLYCEROL
Stars
DownloadsMolfile
FormulaC21H40O4
Net Charge0
Average Mass356.547
Monoisotopic Mass356.29266
SMILES[H]OC([H])([H])[C@@]([H])(O[H])C(=O)OC([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])/C([H])=C(/[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]
InChIInChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-21(24)20(23)19-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-/t20-/m1/s1
InChIKeyJPJYKWFFJCWMPK-GDCKJWNLSA-N
ChEBI Ontology
Outgoing Relation(s)
1-MONOOLEOYL-RAC-GLYCEROL (CHEBI:44130) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1-MONOOLEOYL-RAC-GLYCEROLPDBeChem
(9Z)-octadec-9-en-1-yl (2R)-2,3-dihydroxypropanoatePDBeChem
Manual XrefsDatabases
MPGPDBeChem