In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0301ABQ2 |
---|---|
Common Name | TG(15:1(9Z)/14:0/11:0) |
Systematic Name | 1-(9Z-pentadecenoyl)-2-tetradecanoyl-3-undecanoyl-sn-glycerol |
Synonyms | TG(40:1); TG(11:0_14:0_15:1) |
Exact Mass | |
Formula | C43H80O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | TZDBDTGLBOQKFM-YXRAKBQMSA-N |
InChI | InChI=1S/C43H80O6/c1-4-7-10-13-16-19-21-23-24-27-30-33-36-42(45)48-39-40(38-47-4 1(44)35-32-29-26-18-15-12-9-6-3)49-43(46)37-34-31-28-25-22-20-17-14-11-8-5-2/h16 ,19,40H,4-15,17-18,20-39H2,1-3H3/b19-16-/t40-/m0/s1 |
SMILES | C(OC(=O)CCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |