In-Silico Structure database (LMISSD)
| |
LM ID | LMGL01019AAF |
---|---|
Common Name | MG(14:1(9Z)/0:0/0:0) |
Systematic Name | 1-(9Z-tetradecenoyl)-sn-glycerol |
Synonyms | MG(14:1); MG(14:1) |
Exact Mass | |
Formula | C17H32O4 |
Category | Glycerolipids [GL] |
Main Class | Monoradylglycerols [GL01] |
Sub Class | Monoacylglycerols [GL0101] |
PubChem Compound ID (CID) | - |
InChIKey | ARCRKLOZHGPFFJ-KJPDOMRESA-N |
InChI | InChI=1S/C17H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)21-15-16(19)14-18/h5-6,16 ,18-19H,2-4,7-15H2,1H3/b6-5-/t16-/m0/s1 |
SMILES | OC[C@]([H])(O)COC(CCCCCCC/C=C\CCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |