EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H42N4O6 |
| Net Charge | 0 |
| Average Mass | 590.721 |
| Monoisotopic Mass | 590.31044 |
| SMILES | CCC1=C(C)C(CC2=N/C(=C/c3nc(CC4NC(=O)C(C)=C4CC)c(C)c3CCC(=O)O)C(CCC(=O)O)=C2C)NC1=O |
| InChI | InChI=1S/C33H42N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h15,26-27,35H,7-14H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b28-15+ |
| InChIKey | KDCCOOGTVSRCHX-RWPZCVJISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(2E)-2-[[3-(2-Carboxyethyl)-5-[(3-ethyl-4-methyl-5-oxo-1,2-dihydropyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-2-yl]methylene]-5-[(4-ethyl-3-methyl-5-oxo-1,2-dihydropyrrol-2-yl)methyl]-4-methyl-pyrrol-3-yl]propanoic acid (CHEBI:181920) is a biladienes (CHEBI:36735) |
| IUPAC Name |
|---|
| 3-[(2E)-2-[[3-(2-carboxyethyl)-5-[(3-ethyl-4-methyl-5-oxo-1,2-dihydropyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethyl-3-methyl-5-oxo-1,2-dihydropyrrol-2-yl)methyl]-4-methylpyrrol-3-yl]propanoic acid |