In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02049ABI |
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Common Name | DG(P-14:0/20:4(5E,8E,11E,14E)/0:0) |
Systematic Name | 1-(1Z-tetradecenyl)-2-(5E,8E,11E,14E-eicosatetraenoyl)-sn-glycerol |
Synonyms | DG(P-34:4); DG(P-14:0_20:4) |
Exact Mass | |
Formula | C37H64O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1Z-alkenylacylglycerols [GL0204] |
PubChem Compound ID (CID) | - |
InChIKey | XUNGMTASKLPOLW-GBZVHOOYSA-N |
InChI | InChI=1S/C37H64O4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-37(39)41- 36(34-38)35-40-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,31 ,33,36,38H,3-10,12,14-16,19,22-23,25,27-30,32,34-35H2,1-2H3/b13-11+,18-17+,21-20 +,26-24+,33-31-/t36-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCC)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |