In-Silico Structure database (LMISSD)
| |
LM ID | LMGL01019AD6 |
---|---|
Common Name | MG(0:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0) |
Systematic Name | 2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol |
Synonyms | MG(22:5); MG(22:5) |
Exact Mass | |
Formula | C25H40O4 |
Category | Glycerolipids [GL] |
Main Class | Monoradylglycerols [GL01] |
Sub Class | Monoacylglycerols [GL0101] |
PubChem Compound ID (CID) | - |
InChIKey | LRBJILYYDLUADN-JLNKQSITSA-N |
InChI | InChI=1S/C25H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)2 9-24(22-26)23-27/h3-4,6-7,9-10,12-13,15-16,24,26-27H,2,5,8,11,14,17-23H2,1H3/b4- 3-,7-6-,10-9-,13-12-,16-15- |
SMILES | OC[C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)CO |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |