EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C32H32N4O4R)0-6.C64H64N8O9R2 |
| Net Charge | -5 |
| Average Mass (excl. R groups) | 0.000 |
| Monoisotopic Mass (excl. R groups) | 0.00000 |
| SMILES | *C1=C(C)C2Cc3nc(c(C)c3C(C)OC(=O)CCc3c(C)/c4n/c3=C\C3=N/C(=C\c5nc(c(C(C)OC(C)c6c7nc(c6C)/C=C6\N=C(/C=c8\n/c(c(C)c8CCC(=O)[O-])=C\C8=NC(C7)C(C)=C8*)C(CCC(=O)[O-])=C6C)c5C)CC5N=C(/C=4)C(*)=C5C)C(C)=C3CCC(=O)[O-])/C=C3\N=C(/C=c4\n/c(c(C)c4CCC(=O)[O-])=C\C1=N2)C(CCC(=O)[O-])=C3C |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| porfimer anion (CHEBI:60774) is a carboxylic acid anion (CHEBI:29067) |
| porfimer anion (CHEBI:60774) is conjugate base of porfimer (CHEBI:60652) |
| Incoming Relation(s) |
| porfimer sodium (CHEBI:60773) has part porfimer anion (CHEBI:60774) |
| porfimer (CHEBI:60652) is conjugate acid of porfimer anion (CHEBI:60774) |