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CHEBI:133596 - 1-[(9Z)-hexadecenoyl]glycerol

Default Structure
ChEBI IDCHEBI:133596
ChEBI Name1-[(9Z)-hexadecenoyl]glycerol
Stars
ASCII Name1-[(9Z)-hexadecenoyl]glycerol
DefinitionA 1-monoglyceride in which the acyl group is specified as (9Z)-hexadecenoyl.
Last Modified4 October 2016
SubmitterSteve
DownloadsMolfile
FormulaC19H36O4
Net Charge0
Average Mass328.493
Monoisotopic Mass328.26136
SMILESCCCCCC/C=C\CCCCCCCC(=O)OCC(O)CO
InChIInChI=1S/C19H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h7-8,18,20-21H,2-6,9-17H2,1H3/b8-7-
InChIKeyKVYUBFKSKZWZSV-FPLPWBNLSA-N
ChEBI Ontology
Outgoing Relation(s)
1-[(9Z)-hexadecenoyl]glycerol (CHEBI:133596) has functional parent palmitoleic acid (CHEBI:28716)
1-[(9Z)-hexadecenoyl]glycerol (CHEBI:133596) is a 1-monoglyceride (CHEBI:35759)
IUPAC Name 
2,3-dihydroxypropyl (9Z)-hexadec-9-enoate
Synonyms  Source
1-monopalmitoleinChEBI
1-palmitoleoylglycerolChEBI
MG(16:1)ChEBI
MG(16:1/0:0/0:0)ChEBI
MG(16:1(9Z))ChEBI
MG(16:1(9Z)/0:0/0:0)ChEBI
Registry NumbersSources
Reaxys:8440955Reaxys