CHEBI:84418 - 1-palmitoleoyl-2-stearoyl-sn-glycerol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-palmitoleoyl-2-stearoyl-sn-glycerol
ChEBI ID CHEBI:84418
ChEBI ASCII Name 1-palmitoleoyl-2-stearoyl-sn-glycerol
Definition A 1,2-diacyl-sn-glycerol in which the 1- and 2-acyl groups are specified as palmitoleoyl and stearoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C37H70O5
Net Charge 0
Average Mass 594.94870
Monoisotopic Mass 594.52233
InChI InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16,35,38H,3-13,15,17-34H2,1-2H3/b16-14-/t35-/m0/s1
InChIKey SPBROLJVHYTNGF-BSNNDZOISA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCC\C=C/CCCCCC
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
(via diglyceride )
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via diglyceride )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-palmitoleoyl-2-stearoyl-sn-glycerol (CHEBI:84418) has functional parent octadecanoic acid (CHEBI:28842)
1-palmitoleoyl-2-stearoyl-sn-glycerol (CHEBI:84418) has functional parent palmitoleic acid (CHEBI:28716)
1-palmitoleoyl-2-stearoyl-sn-glycerol (CHEBI:84418) has role mouse metabolite (CHEBI:75771)
1-palmitoleoyl-2-stearoyl-sn-glycerol (CHEBI:84418) is a 1,2-diacyl-sn-glycerol (CHEBI:17815)
IUPAC Name
(2S)-1-[(9Z)-hexadec-9-enoyloxy]-3-hydroxypropan-2-yl octadecanoate
Synonyms Sources
1-(9Z-hexadecenoyl)-2-octadecanoyl-sn-glycerol ChEBI
DAG(16:1/18:0) HMDB
DAG(16:1n7/18:0) HMDB
DAG(16:1w7/18:0) HMDB
DAG(34:1) HMDB
DG(16:1(9Z)/18:0/0:0)[iso2] LIPID MAPS
DG(16:1/18:0) HMDB
DG(16:1/18:0/0:0) LIPID MAPS
Diacylglycerol(16:1/18:0) HMDB
Diacylglycerol(16:1n7/18:0) HMDB
Diacylglycerol(16:1w7/18:0) HMDB
Manual Xrefs Databases
HMDB0007129 HMDB
LMGL02010023 LIPID MAPS
View more database links
Last Modified
23 October 2015