In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02049AAF |
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Common Name | DG(P-14:0/14:1(9Z)/0:0) |
Systematic Name | 1-(1Z-tetradecenyl)-2-(9Z-tetradecenoyl)-sn-glycerol |
Synonyms | DG(P-28:1); DG(P-14:0_14:1) |
Exact Mass | |
Formula | C31H58O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1Z-alkenylacylglycerols [GL0204] |
PubChem Compound ID (CID) | - |
InChIKey | GORXMFFTOMQLPT-ILVMSTTESA-N |
InChI | InChI=1S/C31H58O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34-29-30(28-32)35-31(33) 26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,25,27,30,32H,3-9,11,13-24,26,28-29H2,1 -2H3/b12-10-,27-25-/t30-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |