EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H68NO12 |
| Net Charge | +1 |
| Average Mass | 718.946 |
| Monoisotopic Mass | 718.47360 |
| SMILES | CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H]([NH+](C)C)[C@H]2O)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@H]1C |
| InChI | InChI=1S/C37H67NO12/c1-14-26-20(4)29(40)21(5)28(39)18(2)16-36(9,44)33(50-35-30(41)25(38(11)12)15-19(3)46-35)22(6)31(23(7)34(43)48-26)49-27-17-37(10,45-13)32(42)24(8)47-27/h18-27,29-33,35,40-42,44H,14-17H2,1-13H3/p+1/t18-,19-,20+,21+,22+,23-,24+,25+,26-,27+,29+,30-,31+,32+,33-,35+,36-,37-/m1/s1 |
| InChIKey | IDRYSCOQVVUBIJ-PPGFLMPOSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| erythromycin B(1+) (CHEBI:64279) is a erythromycin cation (CHEBI:64290) |
| IUPAC Name |
|---|
| (3R,4S,5S,6R,7R,9R,11R,12S,13R,14R)-4-(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyloxy)-14-ethyl-7,12-dihydroxy-6-[3,4,6-trideoxy-3-(dimethylazaniumyl)-β-D-xylo-hexopyranosyloxy]-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione |
| Synonym | Source |
|---|---|
| erythromycin B cation | ChEBI |
| UniProt Name | Source |
|---|---|
| erythromycin B | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-13805 | MetaCyc |