In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019V4H |
---|---|
Common Name | TG(14:0/16:1(7Z)/10:0) |
Systematic Name | 1-tetradecanoyl-2-(7Z-hexadecenoyl)-3-decanoyl-sn-glycerol |
Synonyms | TG(40:1); TG(10:0_14:0_16:1) |
Exact Mass | |
Formula | C43H80O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | VHWUEVWHWFDTRT-PMXRIRSLSA-N |
InChI | InChI=1S/C43H80O6/c1-4-7-10-13-16-18-20-21-23-25-28-31-34-37-43(46)49-40(38-47-4 1(44)35-32-29-26-15-12-9-6-3)39-48-42(45)36-33-30-27-24-22-19-17-14-11-8-5-2/h21 ,23,40H,4-20,22,24-39H2,1-3H3/b23-21-/t40-/m0/s1 |
SMILES | C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |