EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H45NO13 |
| Net Charge | -2 |
| Average Mass | 711.761 |
| Monoisotopic Mass | 711.29019 |
| SMILES | CO[C@@H](/C=C/O[C@@]1(C)Oc2c(C)c([O-])c3c(c2C1=O)C(=O)C=C([O-])C3=O)[C@@H](C)[C@@H](OC(C)=O)[C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)/C=C/C=C(/C)C(N)=O |
| InChI | InChI=1S/C37H47NO13/c1-16(11-10-12-17(2)36(38)47)29(42)19(4)30(43)20(5)33(50-22(7)39)18(3)25(48-9)13-14-49-37(8)35(46)28-26-23(40)15-24(41)32(45)27(26)31(44)21(6)34(28)51-37/h10-16,18-20,25,29-30,33,41-44H,1-9H3,(H2,38,47)/p-2/b11-10+,14-13+,17-12-/t16-,18+,19+,20+,25-,29-,30+,33+,37-/m0/s1 |
| InChIKey | IGTXWELEYCMXQP-ODRIEIDWSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| rifamycin SV para-naphthoquinone carboxamide(2−) (CHEBI:142728) has functional parent rifamycin SV(1−) (CHEBI:84571) |
| rifamycin SV para-naphthoquinone carboxamide(2−) (CHEBI:142728) is a hydroxynaphthoquinone (CHEBI:132155) |
| UniProt Name | Source |
|---|---|
| rifamycin SV para-naphthoquinone carboxamide | UniProt |
| Citations |
|---|