In-Silico Structure database (LMISSD)
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LM ID | LMGL01019ABU |
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Common Name | MG(22:5(4Z,7Z,10Z,13Z,16Z)/0:0/0:0) |
Systematic Name | 1-(4Z,7Z,10Z,13Z,16Z-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 | HDIQCISTZKHUDO-AJWITYRPSA-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 9-23-24(27)22-26/h6-7,9-10,12-13,15-16,18-19,24,26-27H,2-5,8,11,14,17,20-23H2,1H 3/b7-6-,10-9-,13-12-,16-15-,19-18-/t24-/m0/s1 |
SMILES | OC[C@]([H])(O)COC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |