In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019AQP |
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Common Name | TG(10:0/15:1(9Z)/16:1(9Z)) |
Systematic Name | 1-decanoyl-2-(9Z-pentadecenoyl)-3-(9Z-hexadecenoyl)-sn-glycerol |
Synonyms | TG(41:2); TG(10:0_15:1_16:1) |
Exact Mass | |
Formula | C44H80O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | WLRNESJNLWGOMC-NSUCVBPYSA-N |
InChI | InChI=1S/C44H80O6/c1-4-7-10-13-16-18-20-22-24-25-28-31-34-37-43(46)49-40-41(39-4 8-42(45)36-33-30-27-15-12-9-6-3)50-44(47)38-35-32-29-26-23-21-19-17-14-11-8-5-2/ h17-20,41H,4-16,21-40H2,1-3H3/b19-17-,20-18-/t41-/m1/s1 |
SMILES | C(OC(=O)CCCCCCC/C=C\CCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |