RefMet Compound Details
MW structure | 38484 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | D-Urobilin | |
Systematic name | 3-(2-{[(2Z)-3-(2-carboxyethyl)-5-[(4-ethenyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-yl)methyl]-4-methyl-2H-pyrrol-2-ylidene]methyl}-5-[(3-ethyl-4-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-3-yl)propanoic acid | |
SMILES | C=CC1=C(C)C(CC2=N/C(=C\c3[nH]c(CC4NC(=O)C(C)=C4CC)c(C)c3CCC(=O)O)C(CCC(=O)O)=C2C)NC1=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 588.294786 (neutral) |