In-Silico Structure database (LMISSD)
| |
LM ID | LMGL01019AA4 |
---|---|
Common Name | MG(18:3(6Z,9Z,12Z)/0:0/0:0) |
Systematic Name | 1-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol |
Synonyms | MG(18:3); MG(18:3) |
Exact Mass | |
Formula | C21H36O4 |
Category | Glycerolipids [GL] |
Main Class | Monoradylglycerols [GL01] |
Sub Class | Monoacylglycerols [GL0101] |
PubChem Compound ID (CID) | - |
InChIKey | XQBHBEXBUZDCRY-FFXVNFNPSA-N |
InChI | InChI=1S/C21H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)1 8-22/h6-7,9-10,12-13,20,22-23H,2-5,8,11,14-19H2,1H3/b7-6-,10-9-,13-12-/t20-/m0/s 1 |
SMILES | OC[C@]([H])(O)COC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |