In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02049AAB |
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Common Name | DG(P-14:0/11:0/0:0) |
Systematic Name | 1-(1Z-tetradecenyl)-2-undecanoyl-sn-glycerol |
Synonyms | DG(P-25:0); DG(P-14:0_11:0) |
Exact Mass | |
Formula | C28H54O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1Z-alkenylacylglycerols [GL0204] |
PubChem Compound ID (CID) | - |
InChIKey | MTCKTXHDLLUEOV-RWMIMCDASA-N |
InChI | InChI=1S/C28H54O4/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-31-26-27(25-29)32-28(30) 23-21-19-17-12-10-8-6-4-2/h22,24,27,29H,3-21,23,25-26H2,1-2H3/b24-22-/t27-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |