Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:85726 - triacylglycerol 48:1
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
triacylglycerol 48:1
ChEBI ID
CHEBI:85726
Definition
A triglyceride in which the three acyl groups contain a total of 48 carbons and 1 double bond.
Stars
This entity has been manually annotated by the ChEBI Team.
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Formula
C51H96O6
Net Charge
0
Average Mass (excl. R groups)
805.3043
Monoisotopic Mass (excl. R groups)
804.72069
SMILES
[*]C(=O)OCC(COC([*])=O)OC([*])=O
ChEBI Ontology
Outgoing
triacylglycerol 48:1 (
CHEBI:85726
)
is a
triglyceride (
CHEBI:17855
)
Incoming
TG(14:0/16:0/18:1) (
CHEBI:140867
)
is a
triacylglycerol 48:1 (
CHEBI:85726
)
TG(18:1/14:0/16:0) (
CHEBI:138451
)
is a
triacylglycerol 48:1 (
CHEBI:85726
)
triacylglycerol 14:0_16:0_18:1 (
CHEBI:167294
)
is a
triacylglycerol 48:1 (
CHEBI:85726
)
Synonyms
Sources
TAG 48:1
ChEBI
TAG(48:1)
ChEBI
TG(48:1)
ChEBI
triacylglycerol(48:1)
ChEBI
Last Modified
30 May 2018