In-Silico Structure database (LMISSD)
| |
LM ID | LMGL01019ABT |
---|---|
Common Name | MG(22:4(7Z,10Z,13Z,16Z)/0:0/0:0) |
Systematic Name | 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol |
Synonyms | MG(22:4); MG(22:4) |
Exact Mass | |
Formula | C25H42O4 |
Category | Glycerolipids [GL] |
Main Class | Monoradylglycerols [GL01] |
Sub Class | Monoacylglycerols [GL0101] |
PubChem Compound ID (CID) | - |
InChIKey | UDZUDFKFJCAENZ-UGLSNKNVSA-N |
InChI | InChI=1S/C25H42O4/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/h6-7,9-10,12-13,15-16,24,26-27H,2-5,8,11,14,17-23H2,1H3/b7-6-,1 0-9-,13-12-,16-15-/t24-/m0/s1 |
SMILES | OC[C@]([H])(O)COC(CCCCC/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) |