In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02019HY1 |
---|---|
Common Name | DG(20:1(11Z)/0:0/13:0) |
Systematic Name | 1-(11Z-eicosenoyl)-3-tridecanoyl-sn-glycerol |
Synonyms | DG(33:1); DG(13:0_20:1) |
Exact Mass | |
Formula | C36H68O5 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | Diacylglycerols [GL0201] |
PubChem Compound ID (CID) | - |
InChIKey | SBKVCTNHZWWLOZ-MAOANKDLSA-N |
InChI | InChI=1S/C36H68O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(39)41- 33-34(37)32-40-35(38)30-28-26-24-22-14-12-10-8-6-4-2/h16-17,34,37H,3-15,18-33H2, 1-2H3/b17-16-/t34-/m0/s1 |
SMILES | C(OC(=O)CCCCCCCCCCCC)[C@]([H])(O)COC(CCCCCCCCC/C=C\CCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |