In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019QZ2 |
---|---|
Common Name | TG(13:0/17:1(9Z)/11:0) |
Systematic Name | 1-tridecanoyl-2-(9Z-heptadecenoyl)-3-undecanoyl-sn-glycerol |
Synonyms | TG(41:1); TG(11:0_13:0_17:1) |
Exact Mass | |
Formula | C44H82O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | OJYDYGOGSICCPC-ISDJFAACSA-N |
InChI | InChI=1S/C44H82O6/c1-4-7-10-13-16-19-21-22-23-24-26-29-32-35-38-44(47)50-41(39-4 8-42(45)36-33-30-27-18-15-12-9-6-3)40-49-43(46)37-34-31-28-25-20-17-14-11-8-5-2/ h21-22,41H,4-20,23-40H2,1-3H3/b22-21-/t41-/m0/s1 |
SMILES | C(OC(=O)CCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |