In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02019FTP |
---|---|
Common Name | DG(13:0/0:0/20:2(5Z,8Z)) |
Systematic Name | 1-tridecanoyl-3-(5Z,8Z-eicosadienoyl)-sn-glycerol |
Synonyms | DG(33:2); DG(13:0_20:2) |
Exact Mass | |
Formula | C36H66O5 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | Diacylglycerols [GL0201] |
PubChem Compound ID (CID) | - |
InChIKey | JFTVARHSVPTZSB-CRMRSVGTSA-N |
InChI | InChI=1S/C36H66O5/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/h19-20,23,25,34,37H,3-18,21 -22,24,26-33H2,1-2H3/b20-19-,25-23-/t34-/m1/s1 |
SMILES | C(OC(=O)CCC/C=C\C/C=C\CCCCCCCCCCC)[C@]([H])(O)COC(CCCCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |