In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0301AL4S |
---|---|
Common Name | TG(16:1(7Z)/10:0/16:1(7Z)) |
Systematic Name | 1,3-di-(7Z-hexadecenoyl)-2-decanoyl-sn-glycerol |
Synonyms | TG(42:2); TG(10:0_16:1_16:1) |
Exact Mass | |
Formula | C45H82O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | YCNNZNZTPMIEDP-HKOLQMFGSA-N |
InChI | InChI=1S/C45H82O6/c1-4-7-10-13-16-18-20-22-24-26-29-31-34-37-43(46)49-40-42(51-4 5(48)39-36-33-28-15-12-9-6-3)41-50-44(47)38-35-32-30-27-25-23-21-19-17-14-11-8-5 -2/h22-25,42H,4-21,26-41H2,1-3H3/b24-22-,25-23- |
SMILES | C(OC(=O)CCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCCCCC)=O)COC(CCCCC/C=C\CCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |