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

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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
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