In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0301956M |
---|---|
Common Name | TG(15:0/10:0/15:0) |
Systematic Name | 1,3-di-pentadecanoyl-2-decanoyl-sn-glycerol |
Synonyms | TG(40:0); TG(10:0_15:0_15:0) |
Exact Mass | |
Formula | C43H82O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | RKMRFOPFZLZVSB-UHFFFAOYSA-N |
InChI | InChI=1S/C43H82O6/c1-4-7-10-13-16-18-20-22-24-27-29-32-35-41(44)47-38-40(49-43(4 6)37-34-31-26-15-12-9-6-3)39-48-42(45)36-33-30-28-25-23-21-19-17-14-11-8-5-2/h40 H,4-39H2,1-3H3 |
SMILES | C(OC(=O)CCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |