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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-[(9Z)-hexadecenoyl]glycerol
ChEBI ID CHEBI:133596
ChEBI ASCII Name 1-[(9Z)-hexadecenoyl]glycerol
Definition A 1-monoglyceride in which the acyl group is specified as (9Z)-hexadecenoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C19H36O4
Net Charge 0
Average Mass 328.487
Monoisotopic Mass 328.26136
InChI InChI=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-
InChIKey KVYUBFKSKZWZSV-FPLPWBNLSA-N
SMILES OCC(COC(=O)CCCCCCC/C=C\CCCCCC)O
ChEBI Ontology
Outgoing 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 Sources
1-monopalmitolein ChEBI
1-palmitoleoylglycerol ChEBI
MG(16:1(9Z)) ChEBI
MG(16:1(9Z)/0:0/0:0) ChEBI
MG(16:1) ChEBI
MG(16:1/0:0/0:0) ChEBI
Registry Number Type Source
8440955 Reaxys Registry Number Reaxys
Last Modified
04 October 2016