CHEBI:85868 - triacylglycerol 46:0

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name triacylglycerol 46:0
ChEBI ID CHEBI:85868
Definition A triglyceride in which the three acyl groups contain a total of 46 carbons and 0 double bonds.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C49H94O6
Net Charge 0
Average Mass (excl. R groups) 779.2671
Monoisotopic Mass (excl. R groups) 778.70504
SMILES [*]C(=O)OCC(COC([*])=O)OC([*])=O
ChEBI Ontology
Outgoing triacylglycerol 46:0 (CHEBI:85868) is a triglyceride (CHEBI:17855)
Incoming 1-dodecanoyl-2-hexadecanoyl-3-octadecanoyl-sn-glycerol (CHEBI:34074) is a triacylglycerol 46:0 (CHEBI:85868)
1-hexadecanoyl-2-octadecanoyl-3-dodecanoyl-sn-glycerol (CHEBI:108532) is a triacylglycerol 46:0 (CHEBI:85868)
1-tetradecanoyl-2,3-dihexadecanoyl-sn-glycerol (CHEBI:108517) is a triacylglycerol 46:0 (CHEBI:85868)
TG(16:0/14:0/16:0) (CHEBI:138449) is a triacylglycerol 46:0 (CHEBI:85868)
Synonyms Sources
TAG(46:0) ChEBI
TG(46:0) ChEBI
triacylglycerol(46:0) ChEBI
Last Modified
21 September 2017