CHEBI:178892 - TG(i-24:0/i-12:0/8:0)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name TG(i-24:0/i-12:0/8:0)
ChEBI ID CHEBI:178892
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C47H90O6
Net Charge 0
Average Mass 751.231
Monoisotopic Mass 750.67374
InChI InChI=1S/C47H90O6/c1-6-7-8-25-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-27-31-36-43(4)5)41-52-46(49)38-33-28-22-20-18-16-14-12-10-9-11-13-15-17-19-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1
InChIKey MFLVXLLXNYZKJP-USYZEHPZSA-N
SMILES O(C(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)C[C@H](OC(=O)CCCCCCCCC(C)C)COC(=O)CCCCCCC
ChEBI Ontology
Outgoing TG(i-24:0/i-12:0/8:0) (CHEBI:178892) is a triglyceride (CHEBI:17855)
IUPAC Name
[(2R)-2-(10-methylundecanoyloxy)-3-octanoyloxypropyl] 22-methyltricosanoate
Manual Xrefs Databases
59672247 ChemSpider
HMDB0070804 HMDB
View more database links