EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H40FeN6O6S2R4 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 820.761 |
| Monoisotopic Mass (excl. R groups) | 820.18001 |
| SMILES | *N[C@@H](CSC(C)C1=C(C)C2=[N+]3C1=Cc1c(C)c(CCC(=O)[O-])c4[n]1[Fe-]31[n]3c(c(C)c(C(C)SC[C@H](N*)C(*)=O)c3=C2)=CC2=[N+]1C(=C4)C(CCC(=O)[O-])=C2C)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ferriheme c di-L-cysteine(1-) residue (CHEBI:229946) is a organic molecular entity (CHEBI:50860) |