In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0301958X |
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Common Name | TG(15:0/11:0/15:0) |
Systematic Name | 1,3-di-pentadecanoyl-2-undecanoyl-sn-glycerol |
Synonyms | TG(41:0); TG(11:0_15:0_15:0) |
Exact Mass | |
Formula | C44H84O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | QTKYFLKZZNQLIC-UHFFFAOYSA-N |
InChI | InChI=1S/C44H84O6/c1-4-7-10-13-16-19-21-23-25-28-30-33-36-42(45)48-39-41(50-44(4 7)38-35-32-27-18-15-12-9-6-3)40-49-43(46)37-34-31-29-26-24-22-20-17-14-11-8-5-2/ h41H,4-40H2,1-3H3 |
SMILES | C(OC(=O)CCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |