In-Silico Structure database (LMISSD)
| |
LM ID | LMGL01019AAJ |
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Common Name | MG(16:1(7Z)/0:0/0:0) |
Systematic Name | 1-(7Z-hexadecenoyl)-sn-glycerol |
Synonyms | MG(16:1); MG(16:1) |
Exact Mass | |
Formula | C19H36O4 |
Category | Glycerolipids [GL] |
Main Class | Monoradylglycerols [GL01] |
Sub Class | Monoacylglycerols [GL0101] |
PubChem Compound ID (CID) | - |
InChIKey | OWGMAJRKMYGYBQ-LPADLIQXSA-N |
InChI | InChI=1S/C19H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h 9-10,18,20-21H,2-8,11-17H2,1H3/b10-9-/t18-/m0/s1 |
SMILES | OC[C@]([H])(O)COC(CCCCC/C=C\CCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |