CHEBI:89239 - 1-α-linolenoyl-2-[(11Z,14Z)-icosadienoyl]-sn-glycerol

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ChEBI Name 1-α-linolenoyl-2-[(11Z,14Z)-icosadienoyl]-sn-glycerol
ChEBI ID CHEBI:89239
ChEBI ASCII Name 1-alpha-linolenoyl-2-[(11Z,14Z)-icosadienoyl]-sn-glycerol
Definition A 1,2-diacyl-sn-glycerol in which the acyl groups positions 1 and 2 are specified as α-linolenoyl and (11Z,14Z)-icosadienoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C41H70O5
Net Charge 0
Average Mass 642.993
Monoisotopic Mass 642.52233
InChI InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,39,42H,3-5,7,9-10,15-16,20,22-38H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,21-18-/t39-/m0/s1
InChIKey GRGDLDNREYVILP-CNWVQWJYSA-N
SMILES C(CCCCCC(O[C@@H](CO)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)=O)CCC/C=C\C/C=C\CCCCC
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in blood (UBERON:0000178). See: PubMed
Roles Classification
Biological Role(s): human blood serum metabolite
Any metabolite (endogenous or exogenous) found in human blood serum samples.
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 1-α-linolenoyl-2-[(11Z,14Z)-icosadienoyl]-sn-glycerol (CHEBI:89239) has functional parent α-linolenic acid (CHEBI:27432)
1-α-linolenoyl-2-[(11Z,14Z)-icosadienoyl]-sn-glycerol (CHEBI:89239) has functional parent (11Z,14Z)-icosadienoic acid (CHEBI:73731)
1-α-linolenoyl-2-[(11Z,14Z)-icosadienoyl]-sn-glycerol (CHEBI:89239) has role human blood serum metabolite (CHEBI:85234)
1-α-linolenoyl-2-[(11Z,14Z)-icosadienoyl]-sn-glycerol (CHEBI:89239) is a 1,2-diacyl-sn-glycerol (CHEBI:17815)
1-α-linolenoyl-2-[(11Z,14Z)-icosadienoyl]-sn-glycerol (CHEBI:89239) is a diacylglycerol 38:5 (CHEBI:85704)
IUPAC Name
(2S)-1-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propan-2-yl (11Z,14Z)-icosa-11,14-dienoate
Synonyms Sources
1-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]-2-[(11Z,14Z)-icosa-11,14-dienoyl]-sn-glycerol ChEBI
1-[(9Z,12Z,15Z)-octadecatrienoyl]-2-[(11Z,14Z)-icosadienoyl]-sn-glycerol ChEBI
1-alpha-Linolenoyl-2-eicosadienoyl-sn-glycerol HMDB
DAG(18:3/20:2) HMDB
DAG(18:3n3/20:2n6) HMDB
DAG(18:3w3/20:2w6) HMDB
DAG(38:5) HMDB
DG(18:3(9Z,12Z,15Z)/20:2(11Z,14Z)/0:0) HMDB
DG(18:3/20:2) HMDB
DG(18:3n3/20:2n6) HMDB
DG(18:3w3/20:2w6) HMDB
DG(38:5) HMDB
Diacylglycerol(18:3/20:2) HMDB
Diacylglycerol(18:3n3/20:2n6) HMDB
Diacylglycerol(18:3w3/20:2w6) HMDB
Diacylglycerol(38:5) HMDB
Manual Xref Database
HMDB0007312 HMDB
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Citations Waiting for Citations Types Sources
20671299 PubMed citation Europe PMC
25198467 PubMed citation Europe PMC
Last Modified
23 March 2016