CHEBI:34074 - 1-dodecanoyl-2-hexadecanoyl-3-octadecanoyl-sn-glycerol

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ChEBI Name 1-dodecanoyl-2-hexadecanoyl-3-octadecanoyl-sn-glycerol
ChEBI ID CHEBI:34074
ChEBI ASCII Name 1-dodecanoyl-2-hexadecanoyl-3-octadecanoyl-sn-glycerol
Definition A triacylglycerol 46:0 in which the acyl groups at positions 1, 2 and 3 are specified as dodecanoyl, hexadecanoyl and octadecanoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C49H94O6
Net Charge 0
Average Mass 779.269
Monoisotopic Mass 778.70504
InChI InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-23-24-26-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-22-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1
InChIKey HBNALZRPCNRSPZ-YACUFSJGSA-N
SMILES C([C@@](COC(=O)CCCCCCCCCCC)(OC(=O)CCCCCCCCCCCCCCC)[H])OC(=O)CCCCCCCCCCCCCCCCC
Metabolite of Species Details
Papio hamadryas (NCBI:txid9557) See: MetaboLights Study
Roles Classification
Biological Role(s): Papio hamadryas metabolite
Any mammalian metabolite produced during a metabolic reaction in Papio hamadryas.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-dodecanoyl-2-hexadecanoyl-3-octadecanoyl-sn-glycerol (CHEBI:34074) has role Papio hamadryas metabolite (CHEBI:137684)
1-dodecanoyl-2-hexadecanoyl-3-octadecanoyl-sn-glycerol (CHEBI:34074) is a triacyl-sn-glycerol (CHEBI:64615)
1-dodecanoyl-2-hexadecanoyl-3-octadecanoyl-sn-glycerol (CHEBI:34074) is a triacylglycerol 46:0 (CHEBI:85868)
IUPAC Name
(2R)-3-(dodecanoyloxy)-2-(hexadecanoyloxy)propyl octadecanoate
Synonyms Sources
1-Dodecanoyl-2-hexadecanoyl-3-octadecanoyl-sn-glycerol KEGG COMPOUND
1-lauroyl-2-palmitoyl-3-stearoyl-sn-glycerol ChEBI
TG(12:0/16:0/18:0) ChEBI
triacylglycerol (12:0/16:0/18:0) ChEBI
Manual Xref Database
LMGL03010007 LIPID MAPS
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Last Modified
09 November 2017