In-Silico Structure database (LMISSD)
| |
LM ID | LMGL01019ACD |
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Common Name | MG(32:0/0:0/0:0) |
Systematic Name | 1-dotriacontanoyl-sn-glycerol |
Synonyms | MG(32:0); MG(32:0) |
Exact Mass | |
Formula | C35H70O4 |
Category | Glycerolipids [GL] |
Main Class | Monoradylglycerols [GL01] |
Sub Class | Monoacylglycerols [GL0101] |
PubChem Compound ID (CID) | - |
InChIKey | RCYFUAASTWINND-UMSFTDKQSA-N |
InChI | InChI=1S/C35H70O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-2 4-25-26-27-28-29-30-31-35(38)39-33-34(37)32-36/h34,36-37H,2-33H2,1H3/t34-/m0/s1 |
SMILES | OC[C@]([H])(O)COC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |