In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02049ASQ |
---|---|
Common Name | DG(P-20:1(11Z)/10:0/0:0) |
Systematic Name | 1-(1Z,11Z-eicosadienyl)-2-decanoyl-sn-glycerol |
Synonyms | DG(P-30:1); DG(P-20:1_10:0) |
Exact Mass | |
Formula | C33H62O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1Z-alkenylacylglycerols [GL0204] |
PubChem Compound ID (CID) | - |
InChIKey | GBMDUTFEGUGKNF-XVIRPHBMSA-N |
InChI | InChI=1S/C33H62O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-23-25-27-29-36-31- 32(30-34)37-33(35)28-26-24-22-10-8-6-4-2/h14-15,27,29,32,34H,3-13,16-26,28,30-31 H2,1-2H3/b15-14-,29-27-/t32-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCCCC)=O)CO/C=C\CCCCCCCC/C=C\CCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |