In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0301AG4P |
---|---|
Common Name | TG(16:0/14:1(9Z)/10:0) |
Systematic Name | 1-hexadecanoyl-2-(9Z-tetradecenoyl)-3-decanoyl-sn-glycerol |
Synonyms | TG(40:1); TG(10:0_14:1_16:0) |
Exact Mass | |
Formula | C43H80O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | XLDOENHSGYHTDV-GCHUUSSSSA-N |
InChI | InChI=1S/C43H80O6/c1-4-7-10-13-16-18-20-21-23-24-27-30-33-36-42(45)48-39-40(38-4 7-41(44)35-32-29-26-15-12-9-6-3)49-43(46)37-34-31-28-25-22-19-17-14-11-8-5-2/h14 ,17,40H,4-13,15-16,18-39H2,1-3H3/b17-14-/t40-/m0/s1 |
SMILES | C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |