EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H38N3O16P |
| Net Charge | 0 |
| Average Mass | 607.503 |
| Monoisotopic Mass | 607.19897 |
| SMILES | CN[C@H]1C[C@@H](N)[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@@H]3O[C@]4(O[C@H]23)O[C@H](C(N)CO)[C@H](O)[C@H](O)[C@H]4O)[C@@H]1OP(=O)(O)O |
| InChI | InChI=1S/C20H38N3O16P/c1-23-7-2-5(21)9(26)15(14(7)39-40(31,32)33)35-19-17-16(10(27)8(4-25)34-19)37-20(38-17)18(30)12(29)11(28)13(36-20)6(22)3-24/h5-19,23-30H,2-4,21-22H2,1H3,(H2,31,32,33)/t5-,6?,7+,8-,9+,10+,11-,12+,13-,14-,15-,16+,17+,18-,19+,20-/m1/s1 |
| InChIKey | SYTZKXOAVUXHFS-DMVNDESQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-O-phosphohygromycin B (CHEBI:52138) has functional parent hygromycin B (CHEBI:16976) |
| 4-O-phosphohygromycin B (CHEBI:52138) is a aminoglycoside phosphate (CHEBI:36974) |
| 4-O-phosphohygromycin B (CHEBI:52138) is a ortho ester (CHEBI:71989) |
| 4-O-phosphohygromycin B (CHEBI:52138) is conjugate base of 4-O-phosphohygromycin B(1+) (CHEBI:59917) |
| Incoming Relation(s) |
| 4-O-phosphohygromycin B(1+) (CHEBI:59917) is conjugate acid of 4-O-phosphohygromycin B (CHEBI:52138) |
| IUPAC Name |
|---|
| (1R,2S,3R,5S,6R)-3-amino-2-hydroxy-5-(methylamino)-6-(phosphonooxy)cyclohexyl O-6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1→2-3)-β-D-talopyranoside |
| Synonym | Source |
|---|---|
| 4-O-phosphorylhygromycin B | ChEBI |