In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02049AAG |
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Common Name | DG(P-14:0/15:0/0:0) |
Systematic Name | 1-(1Z-tetradecenyl)-2-pentadecanoyl-sn-glycerol |
Synonyms | DG(P-29:0); DG(P-14:0_15:0) |
Exact Mass | |
Formula | C32H62O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1Z-alkenylacylglycerols [GL0204] |
PubChem Compound ID (CID) | - |
InChIKey | RCJCWAPIRIBJBN-VUZYYBBTSA-N |
InChI | InChI=1S/C32H62O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(34)36-31(29-33)30-35- 28-26-24-22-20-18-16-14-12-10-8-6-4-2/h26,28,31,33H,3-25,27,29-30H2,1-2H3/b28-26 -/t31-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |