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CHEBI:89238 - 1-α-linolenoyl-2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycerol

ChEBI IDCHEBI:89238
ChEBI Name1-α-linolenoyl-2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycerol
Stars
ASCII Name1-alpha-linolenoyl-2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycerol
DefinitionA 1,2-diacyl-sn-glycerol in which the acyl groups positions 1 and 2 are specified as α-linolenoyl and (5Z,8Z,11Z)-icosatrienoyl respectively.
Last Modified23 March 2016
DownloadsMolfile
FormulaC41H68O5
Net Charge0
Average Mass640.990
Monoisotopic Mass640.50668
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCC
InChIInChI=1S/C41H68O5/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/h6,8,12,14,17-19,21-22,24,28,30,39,42H,3-5,7,9-11,13,15-16,20,23,25-27,29,31-38H2,1-2H3/b8-6-,14-12-,19-17-,21-18-,24-22-,30-28-/t39-/m0/s1
InChIKeyXPXCMAYRPSSBKG-VRRKQHPASA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
Roles Classification
Biological Roles:
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 ).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-α-linolenoyl-2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycerol (CHEBI:89238) has functional parent (5Z,8Z,11Z)-icosatrienoic acid (CHEBI:72865)
1-α-linolenoyl-2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycerol (CHEBI:89238) has functional parent α-linolenic acid (CHEBI:27432)
1-α-linolenoyl-2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycerol (CHEBI:89238) has role human blood serum metabolite (CHEBI:85234)
1-α-linolenoyl-2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycerol (CHEBI:89238) is a 1,2-diacyl-sn-glycerol (CHEBI:17815)
1-α-linolenoyl-2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycerol (CHEBI:89238) is a diacylglycerol 38:6 (CHEBI:85703)
IUPAC Name 
(2S)-1-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propan-2-yl (5Z,8Z,11Z)-icosa-5,8,11-trienoate
Synonyms  Source
DG(18:3/20:3)HMDB
DG(18:3n3/20:3n9)HMDB
DAG(18:3/20:3)HMDB
DG(38:6)HMDB
Diacylglycerol(38:6)HMDB
Diacylglycerol(18:3w3/20:3w9)HMDB
Manual XrefsDatabases
HMDB0007313HMDB
Citations