In-Silico Structure database (LMISSD)
| |
LM ID | LMGL01019AA1 |
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Common Name | MG(18:2(9E,12E)/0:0/0:0) |
Systematic Name | 1-(9E,12E-octadecadienoyl)-sn-glycerol |
Synonyms | MG(18:2); MG(18:2) |
Exact Mass | |
Formula | C21H38O4 |
Category | Glycerolipids [GL] |
Main Class | Monoradylglycerols [GL01] |
Sub Class | Monoacylglycerols [GL0101] |
PubChem Compound ID (CID) | - |
InChIKey | WECGLUPZRHILCT-RHXDWXJHSA-N |
InChI | InChI=1S/C21H38O4/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/h6-7,9-10,20,22-23H,2-5,8,11-19H2,1H3/b7-6+,10-9+/t20-/m0/s1 |
SMILES | OC[C@]([H])(O)COC(CCCCCCC/C=C/C/C=C/CCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |