In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0301A7D5 |
---|---|
Common Name | TG(17:2(9Z,12Z)/10:0/15:0) |
Systematic Name | 1-(9Z,12Z-heptadecadienoyl)-2-decanoyl-3-pentadecanoyl-sn-glycerol |
Synonyms | TG(42:2); TG(10:0_15:0_17:2) |
Exact Mass | |
Formula | C45H82O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | XJEMHIAEGIQGBK-HECMMZOOSA-N |
InChI | InChI=1S/C45H82O6/c1-4-7-10-13-16-18-20-22-23-25-27-30-32-35-38-44(47)50-41-42(5 1-45(48)39-36-33-28-15-12-9-6-3)40-49-43(46)37-34-31-29-26-24-21-19-17-14-11-8-5 -2/h13,16,20,22,42H,4-12,14-15,17-19,21,23-41H2,1-3H3/b16-13-,22-20-/t42-/m0/s1 |
SMILES | C(OC(=O)CCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |