EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H75N2O17P |
| Net Charge | 0 |
| Average Mass | 923.044 |
| Monoisotopic Mass | 922.48034 |
| SMILES | CO[C@@H]1[C@@H](O[C@@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](O)[C@H](C)O3)[C@H]([NH+](C)C)[C@H]2OP(=O)([O-])[O-])[C@@H](CC=O)C[C@@H](C)[C@@H](O[C@H]2CC[C@H]([NH+](C)C)[C@H](C)O2)/C=C/C=C/C[C@@H](C)OC(=O)C[C@H]1O |
| InChI | InChI=1S/C43H75N2O17P/c1-24-21-29(19-20-46)38(61-42-40(62-63(51,52)53)36(45(9)10)37(27(4)58-42)60-35-23-43(6,50)41(49)28(5)57-35)39(54-11)31(47)22-33(48)55-25(2)15-13-12-14-16-32(24)59-34-18-17-30(44(7)8)26(3)56-34/h12-14,16,20,24-32,34-42,47,49-50H,15,17-19,21-23H2,1-11H3,(H2,51,52,53)/b13-12+,16-14+/t24-,25-,26+,27-,28+,29+,30+,31-,32+,34+,35+,36+,37-,38+,39+,40-,41+,42+,43-/m1/s1 |
| InChIKey | GKRMPTSZXHRQLN-VAEDNFSZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| spiramycin I 2'-O-phosphate dizwitterion (CHEBI:747763) has functional parent spiramycin I(2+) (CHEBI:747762) |
| spiramycin I 2'-O-phosphate dizwitterion (CHEBI:747763) is a zwitterion (CHEBI:27369) |
| UniProt Name | Source |
|---|---|
| spiramycin I 2'-O-phosphate | UniProt |
| Citations |
|---|