In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02049AAD |
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Common Name | DG(P-14:0/13:0/0:0) |
Systematic Name | 1-(1Z-tetradecenyl)-2-tridecanoyl-sn-glycerol |
Synonyms | DG(P-27:0); DG(P-14:0_13:0) |
Exact Mass | |
Formula | C30H58O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1Z-alkenylacylglycerols [GL0204] |
PubChem Compound ID (CID) | - |
InChIKey | SQHFEUPFOMEORL-MSIJFGFCSA-N |
InChI | InChI=1S/C30H58O4/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-33-28-29(27-31)34-30(32) 25-23-21-19-17-14-12-10-8-6-4-2/h24,26,29,31H,3-23,25,27-28H2,1-2H3/b26-24-/t29- /m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |