In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02049AA0 |
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Common Name | DG(P-14:0/18:2(9E,11E)/0:0) |
Systematic Name | 1-(1Z-tetradecenyl)-2-(9E,11E-octadecadienoyl)-sn-glycerol |
Synonyms | DG(P-32:2); DG(P-14:0_18:2) |
Exact Mass | |
Formula | C35H64O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1Z-alkenylacylglycerols [GL0204] |
PubChem Compound ID (CID) | - |
InChIKey | SONBBFJQGQYTAW-XNRNICBTSA-N |
InChI | InChI=1S/C35H64O4/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-35(37)39-34(32- 36)33-38-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h13,15,17-18,29,31,34,36H,3-12,14 ,16,19-28,30,32-33H2,1-2H3/b15-13+,18-17+,31-29-/t34-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCC/C=C/C=C/CCCCCC)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |