In-Silico Structure database (LMISSD)
| |
LM ID | LMGL01019AD9 |
---|---|
Common Name | MG(0:0/23:0/0:0) |
Systematic Name | 2-tricosanoyl-sn-glycerol |
Synonyms | MG(23:0); MG(23:0) |
Exact Mass | |
Formula | C26H52O4 |
Category | Glycerolipids [GL] |
Main Class | Monoradylglycerols [GL01] |
Sub Class | Monoacylglycerols [GL0101] |
PubChem Compound ID (CID) | - |
InChIKey | DVBIGDYJWGFFJL-UHFFFAOYSA-N |
InChI | InChI=1S/C26H52O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26(2 9)30-25(23-27)24-28/h25,27-28H,2-24H2,1H3 |
SMILES | OC[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCC)=O)CO |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |