EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H32NO10 |
| Net Charge | +1 |
| Average Mass | 530.550 |
| Monoisotopic Mass | 530.20207 |
| SMILES | CC[C@@]1(O)C[C@H](O[C@H]2C[C@H]([NH3+])[C@H](O)[C@H](C)O2)c2c(O)c3c(c(O)c2[C@H]1O)C(=O)c1cccc(OC)c1C3=O |
| InChI | InChI=1S/C27H31NO10/c1-4-27(35)9-14(38-15-8-12(28)21(29)10(2)37-15)17-20(26(27)34)25(33)18-19(24(17)32)23(31)16-11(22(18)30)6-5-7-13(16)36-3/h5-7,10,12,14-15,21,26,29,32-35H,4,8-9,28H2,1-3H3/p+1/t10-,12-,14-,15-,21+,26+,27+/m0/s1 |
| InChIKey | CCPABUFJGOJNIN-RNULISHGSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 10-hydroxy-13-deoxydaunorubicin(+1) (CHEBI:232398) has functional parent 10-hydroxy-13-deoxycarminomycin(1+) (CHEBI:232397) |
| 10-hydroxy-13-deoxydaunorubicin(+1) (CHEBI:232398) is a ammonium ion derivative (CHEBI:35274) |
| UniProt Name | Source |
|---|---|
| 10-hydroxy-13-deoxydaunorubicin | UniProt |
| Citations |
|---|