CHEBI:131977 - 1,2-dioleoyl-3-[(11Z)-icosenoyl]-sn-glycerol

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ChEBI Name 1,2-dioleoyl-3-[(11Z)-icosenoyl]-sn-glycerol
ChEBI ID CHEBI:131977
ChEBI ASCII Name 1,2-dioleoyl-3-[(11Z)-icosenoyl]-sn-glycerol
Definition A triacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as oleoyl while that at position 3 is specified as (11Z)-icosenoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C59H108O6
Net Charge 0
Average Mass 913.487
Monoisotopic Mass 912.81459
InChI InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h25-28,30-31,56H,4-24,29,32-55H2,1-3H3/b28-25-,30-26-,31-27-/t56-/m1/s1
InChIKey QXMHHXQBBKDSSL-BAQZNRHJSA-N
SMILES O([C@H](COC(CCCCCCC/C=C\CCCCCCCC)=O)COC(=O)CCCCCCCCC/C=C\CCCCCCCC)C(=O)CCCCCCC/C=C\CCCCCCCC
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: PubMed
Homo sapiens (NCBI:txid9606) See: MetaboLights Study
Roles Classification
Biological Role(s): human blood serum metabolite
Any metabolite (endogenous or exogenous) found in human blood serum samples.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1,2-dioleoyl-3-[(11Z)-icosenoyl]-sn-glycerol (CHEBI:131977) has role human blood serum metabolite (CHEBI:85234)
1,2-dioleoyl-3-[(11Z)-icosenoyl]-sn-glycerol (CHEBI:131977) is a triacyl-sn-glycerol (CHEBI:64615)
1,2-dioleoyl-3-[(11Z)-icosenoyl]-sn-glycerol (CHEBI:131977) is a triacylglycerol 56:3 (CHEBI:85843)
IUPAC Name
2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propyl (11Z)-icos-11-enoate
Synonyms Sources
1,2-di-(9Z-octadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol LIPID MAPS
1-Oleoyl-2-oleoyl-3-eicosenoyl-glycerol HMDB
TAG(18:1/18:1/20:1) HMDB
TAG(18:1n9/18:1n9/20:1n9) HMDB
TAG(18:1w9/18:1w9/20:1w9) HMDB
TAG(56:3) HMDB
TG(18:1(9Z)/18:1(9Z)/20:1(11Z)) LIPID MAPS
TG(18:1/18:1/20:1) LIPID MAPS
TG(18:1n9/18:1n9/20:1n9) HMDB
TG(18:1w9/18:1w9/20:1w9) HMDB
TG(56:3) HMDB
Triacylglycerol(18:1/18:1/20:1) HMDB
Triacylglycerol(18:1n9/18:1n9/20:1n9) HMDB
Triacylglycerol(18:1w9/18:1w9/20:1w9) HMDB
Triacylglycerol(56:3) HMDB
Manual Xrefs Databases
HMDB0005454 HMDB
LMGL03010484 LIPID MAPS
View more database links
Last Modified
20 May 2016