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CHEBI:88502 - DG(16:1(9Z)/18:3(6Z,9Z,12Z)/0:0)

Default Structure
ChEBI IDCHEBI:88502
ChEBI NameDG(16:1(9Z)/18:3(6Z,9Z,12Z)/0:0)
Stars
DownloadsMolfile
FormulaC37H64O5
Net Charge0
Average Mass588.914
Monoisotopic Mass588.47538
SMILES[H][C@](CO)(COC(=O)CCCCCCC/C=C\CCCCCC)OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C37H64O5/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/h11,13-14,16-18,22,24,35,38H,3-10,12,15,19-21,23,25-34H2,1-2H3/b13-11-,16-14-,18-17-,24-22-/t35-/m0/s1
InChIKeyALRUJMSZDYDUJX-UHSSEUJSSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
Roles Classification
Biological Roles:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
ChEBI Ontology
Outgoing Relation(s)
DG(16:1(9Z)/18:3(6Z,9Z,12Z)/0:0) (CHEBI:88502) is a diglyceride (CHEBI:18035)
Synonyms  Source
1-Palmitoleoyl-2-gamma-linolenoyl-sn-glycerolHMDB
1-Palmitoleoyl-2-g-linolenoyl-sn-glycerolHMDB
(2S)-1-[(9Z)-hexadec-9-enoyloxy]-3-hydroxypropan-2-yl (6Z,9Z,12Z)-octadeca-6,9,12-trienoateHMDB
DAG(16:1/18:3)HMDB
DAG(16:1n7/18:3n6)HMDB
DAG(16:1w7/18:3w6)HMDB
Manual XrefsDatabases
HMDB0007133HMDB
Citations