In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02049AA8 |
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Common Name | DG(P-14:0/19:0/0:0) |
Systematic Name | 1-(1Z-tetradecenyl)-2-nonadecanoyl-sn-glycerol |
Synonyms | DG(P-33:0); DG(P-14:0_19:0) |
Exact Mass | |
Formula | C36H70O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1Z-alkenylacylglycerols [GL0204] |
PubChem Compound ID (CID) | - |
InChIKey | HETFVVWOPKTPDD-HNXQTIFRSA-N |
InChI | InChI=1S/C36H70O4/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-36(38)40-35( 33-37)34-39-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h30,32,35,37H,3-29,31,33-34H2, 1-2H3/b32-30-/t35-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |