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CHEBI:88722 - DG(14:1(9Z)/20:3(8Z,11Z,14Z)/0:0)

Default Structure
ChEBI IDCHEBI:88722
ChEBI NameDG(14:1(9Z)/20:3(8Z,11Z,14Z)/0:0)
Stars
Last Modified29 July 2021
DownloadsMolfile
FormulaC37H64O5
Net Charge0
Average Mass588.914
Monoisotopic Mass588.47538
SMILES[H][C@](CO)(COC(=O)CCCCCCC/C=C\CCCC)OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,35,38H,3-9,14-15,18,21-34H2,1-2H3/b12-10-,13-11-,17-16-,20-19-/t35-/m0/s1
InChIKeyIUUIEXFKBNBZAX-WHJULUMISA-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(14:1(9Z)/20:3(8Z,11Z,14Z)/0:0) (CHEBI:88722) is a 1,2-diacyl-sn-glycerol (CHEBI:17815)
Synonyms  Source
1-Myristoleoyl-2-homo-gamma-linolenoyl-sn-glycerolHMDB
1-Myristoleoyl-2-homo-g-linolenoyl-sn-glycerolHMDB
(2S)-1-hydroxy-3-[(9Z)-tetradec-9-enoyloxy]propan-2-yl (8Z,11Z,14Z)-icosa-8,11,14-trienoateHMDB
DAG(14:1/20:3)HMDB
DAG(14:1n5/20:3n6)HMDB
DAG(14:1w5/20:3w6)HMDB
Manual XrefsDatabases
HMDB0007053HMDB
Citations