EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H43N7O15P |
| Net Charge | +1 |
| Average Mass | 664.583 |
| Monoisotopic Mass | 664.25493 |
| SMILES | C[NH2+][C@@H]1[C@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@H](NC(N)=[NH2+])[C@@H](O)[C@@H]3NC(N)=[NH2+])O[C@@H](C)[C@]2(O)CO)O[C@@H](CO)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C21H42N7O15P/c1-5-21(35,4-30)16(42-17-9(26-2)12(33)10(31)6(3-29)40-17)18(39-5)41-14-7(27-19(22)23)11(32)8(28-20(24)25)15(13(14)34)43-44(36,37)38/h5-18,26,29-35H,3-4H2,1-2H3,(H4,22,23,27)(H4,24,25,28)(H2,36,37,38)/p+1/t5-,6-,7-,8+,9-,10-,11-,12-,13-,14+,15-,16-,17-,18-,21+/m0/s1 |
| InChIKey | DCRWHJGCOKPJBN-TWBNDLJKSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dihydrostreptomycin 6-phosphate(1+) (CHEBI:57797) is a organic cation (CHEBI:25697) |
| dihydrostreptomycin 6-phosphate(1+) (CHEBI:57797) is conjugate acid of dihydrostreptomycin 6-phosphate (CHEBI:16505) |
| Incoming Relation(s) |
| dihydrostreptomycin 6-phosphate (CHEBI:16505) is conjugate base of dihydrostreptomycin 6-phosphate(1+) (CHEBI:57797) |
| Synonyms | Source |
|---|---|
| dihydrostreptomycin 6-phosphate cation | ChEBI |
| [2-deoxy-2-(dimethylazaniumyl)-α-L-glucopyranosyl]-(1→2)-[5-deoxy-3-C-hydroxymethyl-α-L-lyxofuranosyl]-(1→4)-{N',N'''-[(1,3,5/2,4,6)-2,4,5-trihydroxy-6-(phosphonatooxy)cyclohexane-1,3-diyl]diguanidinium} | ChEBI |
| UniProt Name | Source |
|---|---|
| dihydrostreptomycin 6-phosphate | UniProt |