In-Silico Structure database (LMISSD)
| |
LM ID | LMGL01019ABY |
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Common Name | MG(23:0/0:0/0:0) |
Systematic Name | 1-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 | HYIHEZBBFGCELE-VWLOTQADSA-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)30-24-25(28)23-27/h25,27-28H,2-24H2,1H3/t25-/m0/s1 |
SMILES | OC[C@]([H])(O)COC(CCCCCCCCCCCCCCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |