CHEBI:88472 - DG(16:0/20:3(5Z,8Z,11Z)/0:0)

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ChEBI Name DG(16:0/20:3(5Z,8Z,11Z)/0:0)
ChEBI ID CHEBI:88472
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C39H70O5
Net Charge 0
Average Mass 618.972
Monoisotopic Mass 618.52233
InChI InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,20,22,26,28,37,40H,3-16,19,21,23-25,27,29-36H2,1-2H3/b18-17-,22-20-,28-26-/t37-/m0/s1
InChIKey OYXPFNZFYCYUHI-FMEBKUPGSA-N
SMILES C([C@@](COC(CCCCCCCCCCCCCCC)=O)(OC(CCC/C=C\C/C=C\C/C=C\CCCCCCCC)=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(16:0/20:3(5Z,8Z,11Z)/0:0) (CHEBI:88472) is a diglyceride (CHEBI:18035)
IUPAC Name
(2S)-1-(hexadecanoyloxy)-3-hydroxypropan-2-yl (5Z,8Z,11Z)-icosa-5,8,11-trienoate
Synonyms Sources
1-Palmitoyl-2-meadoyl-sn-glycerol HMDB
DAG(16:0/20:3) HMDB
DAG(16:0/20:3n9) HMDB
DAG(16:0/20:3w9) HMDB
DAG(36:3) HMDB
DG(16:0/20:3) HMDB
DG(16:0/20:3n9) HMDB
DG(16:0/20:3w9) HMDB
DG(36:3) HMDB
Diacylglycerol HMDB
Diacylglycerol(16:0/20:3) HMDB
Diacylglycerol(16:0/20:3n9) HMDB
Diacylglycerol(16:0/20:3w9) HMDB
Diacylglycerol(36:3) HMDB
Diglyceride HMDB
Manual Xref Database
HMDB0007110 HMDB
View more database links
Citation Waiting for Citations Type Source
20671299 PubMed citation Europe PMC