CHEBI:84417 - 1,2-di-palmitoleoyl-2-sn-glycerol

ChEBI IDCHEBI:84417
ChEBI Name1,2-di-palmitoleoyl-2-sn-glycerol
Stars
ASCII Name1,2-di-palmitoleoyl-2-sn-glycerol
DefinitionA 1,2-diacyl-sn-glycerol in which the 1- and 2-acyl groups are specified as palmitoleoyl.
Last Modified10 August 2017
Submitternamrata
DownloadsMolfile
FormulaC35H64O5
Net Charge0
Average Mass564.892
Monoisotopic Mass564.47538
SMILESCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\CCCCCC
InChIInChI=1S/C35H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,33,36H,3-12,17-32H2,1-2H3/b15-13-,16-14-/t33-/m0/s1
InChIKeyHSQHRRHRYJNSOC-DWCRPSDDSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - MetaboLights (MTBLS143)
Roles Classification
Biological Roles:
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 ).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1,2-di-palmitoleoyl-2-sn-glycerol (CHEBI:84417) has functional parent palmitoleic acid (CHEBI:28716)
1,2-di-palmitoleoyl-2-sn-glycerol (CHEBI:84417) has role mouse metabolite (CHEBI:75771)
1,2-di-palmitoleoyl-2-sn-glycerol (CHEBI:84417) is a 1,2-diacyl-sn-glycerol (CHEBI:17815)
IUPAC Name 
(2S)-3-hydroxypropane-1,2-diyl (9Z,9'Z)bis-hexadec-9-enoate
Synonyms  Source
1,2-di-(9Z-hexadecenoyl)-sn-glycerolChEBI
DG(16:1/16:1/0:0)LIPID MAPS
DG(16:1(9Z)/16:1(9Z)/0:0)LIPID MAPS
DAG(16:1n7/16:1n7)HMDB
DG(32:2)HMDB
DAG(32:2)HMDB
UniProt Name  Source
1,2-di-(9Z-hexadecenoyl)-sn-glycerolUniProt
Manual XrefsDatabases
LMGL02010011LIPID MAPS
HMDB0007128HMDB
Registry NumbersSources
Reaxys:1717819Reaxys