CHEBI:178939 - TG(10:0/10:0/i-24:0)

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(10:0/10:0/i-24:0)
ChEBI ID CHEBI:178939
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/c1-5-7-9-11-25-30-34-38-45(48)51-41-44(53-47(50)40-36-32-26-12-10-8-6-2)42-52-46(49)39-35-31-28-24-22-20-18-16-14-13-15-17-19-21-23-27-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1
InChIKey RJCLUMNUUOHKIT-SJARJILFSA-N
SMILES O(C(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)C[C@@H](OC(=O)CCCCCCCCC)COC(=O)CCCCCCCCC
ChEBI Ontology
Outgoing TG(10:0/10:0/i-24:0) (CHEBI:178939) is a triglyceride (CHEBI:17855)
IUPAC Name
[(2S)-2,3-di(decanoyloxy)propyl] 22-methyltricosanoate
Manual Xrefs Databases
59673753 ChemSpider
HMDB0072326 HMDB
View more database links