In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0301AGTA |
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Common Name | TG(16:0/10:0/14:0) |
Systematic Name | 1-hexadecanoyl-2-decanoyl-3-tetradecanoyl-sn-glycerol |
Synonyms | TG(40:0); TG(10:0_14:0_16:0) |
Exact Mass | |
Formula | C43H82O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | ZREWTUFFLBYMRK-FAIXQHPJSA-N |
InChI | InChI=1S/C43H82O6/c1-4-7-10-13-16-18-20-21-23-25-28-30-33-36-42(45)48-39-40(49-4 3(46)37-34-31-26-15-12-9-6-3)38-47-41(44)35-32-29-27-24-22-19-17-14-11-8-5-2/h40 H,4-39H2,1-3H3/t40-/m0/s1 |
SMILES | C(OC(=O)CCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |