In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019AOE |
---|---|
Common Name | TG(10:0/15:0/16:1(9Z)) |
Systematic Name | 1-decanoyl-2-pentadecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol |
Synonyms | TG(41:1); TG(10:0_15:0_16:1) |
Exact Mass | |
Formula | C44H82O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | SXBZUGZUBMHWFM-NKMJREGQSA-N |
InChI | InChI=1S/C44H82O6/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/ h18,20,41H,4-17,19,21-40H2,1-3H3/b20-18-/t41-/m1/s1 |
SMILES | C(OC(=O)CCCCCCC/C=C\CCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |