In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019LAY |
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Common Name | TG(12:0/15:0/14:0) |
Systematic Name | 1-dodecanoyl-2-pentadecanoyl-3-tetradecanoyl-sn-glycerol |
Synonyms | TG(41:0); TG(12:0_14:0_15:0) |
Exact Mass | |
Formula | C44H84O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | LLIKICDYAOCSRO-VQJSHJPSSA-N |
InChI | InChI=1S/C44H84O6/c1-4-7-10-13-16-19-21-23-26-29-32-35-38-44(47)50-41(39-48-42(4 5)36-33-30-27-24-18-15-12-9-6-3)40-49-43(46)37-34-31-28-25-22-20-17-14-11-8-5-2/ h41H,4-40H2,1-3H3/t41-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |