In-Silico Structure database (LMISSD)
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LM ID | LMGL02049AA6 |
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Common Name | DG(P-14:0/18:4(6Z,9Z,12Z,15Z)/0:0) |
Systematic Name | 1-(1Z-tetradecenyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol |
Synonyms | DG(P-32:4); DG(P-14:0_18:4) |
Exact Mass | |
Formula | C35H60O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1Z-alkenylacylglycerols [GL0204] |
PubChem Compound ID (CID) | - |
InChIKey | CLGOPYZBBDVADW-OWQLPYILSA-N |
InChI | InChI=1S/C35H60O4/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/h5,7,11,13,17-18,20,22,29,31,34,3 6H,3-4,6,8-10,12,14-16,19,21,23-28,30,32-33H2,1-2H3/b7-5-,13-11-,18-17-,22-20-,3 1-29-/t34-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |