CHEBI:88453 - DG(16:0/18:3(6Z,9Z,12Z)/0:0)

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ChEBI Name DG(16:0/18:3(6Z,9Z,12Z)/0:0)
ChEBI ID CHEBI:88453
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C37H66O5
Net Charge 0
Average Mass 590.918
Monoisotopic Mass 590.49103
InChI InChI=1S/C37H66O5/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/h11,13,17-18,22,24,35,38H,3-10,12,14-16,19-21,23,25-34H2,1-2H3/b13-11-,18-17-,24-22-/t35-/m0/s1
InChIKey YFBCIDURFTWKDQ-OGFNIKLTSA-N
SMILES C([C@@](COC(CCCCCCCCCCCCCCC)=O)(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)[H])O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in blood (UBERON:0000178). See: PubMed
Roles Classification
Biological Role(s): 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 DG(16:0/18:3(6Z,9Z,12Z)/0:0) (CHEBI:88453) is a diglyceride (CHEBI:18035)
IUPAC Name
(2S)-1-(hexadecanoyloxy)-3-hydroxypropan-2-yl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate
Synonyms Sources
1-Palmitoyl-2-g-linolenoyl-sn-glycerol HMDB
1-Palmitoyl-2-gamma-linolenoyl-sn-glycerol HMDB
DAG(16:0/18:3) HMDB
DAG(16:0/18:3n6) HMDB
DAG(16:0/18:3w6) HMDB
DAG(34:3) HMDB
DG(16:0/18:3) HMDB
DG(16:0/18:3n6) HMDB
DG(16:0/18:3w6) HMDB
DG(34:3) HMDB
Diacylglycerol HMDB
Diacylglycerol(16:0/18:3) HMDB
Diacylglycerol(16:0/18:3n6) HMDB
Diacylglycerol(16:0/18:3w6) HMDB
Diacylglycerol(34:3) HMDB
Diglyceride HMDB
Manual Xref Database
HMDB0007104 HMDB
View more database links
Citation Waiting for Citations Type Source
20671299 PubMed citation Europe PMC