EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H69BrN4O10S2 |
| Net Charge | 0 |
| Average Mass | 946.081 |
| Monoisotopic Mass | 944.36385 |
| SMILES | CO[C@H]1S(=O)/C2=C/C(=O)[C@](C)(O[C@H]3CC[C@H](N(C)C)[C@@H](C)O3)[C@H](O)CC/C(C)=C\[C@@H]3[C@@H](C)[C@](C)(Br)[C@@H](C[C@H]3O[C@H]3CC[C@H](N(C)C)[C@@H](C)O3)OC(=O)[C@@H]3CSC(=N3)[C@]1(C)N2 |
| InChI | InChI=1S/C43H69BrN4O10S2/c1-23-13-16-32(49)43(7,58-37-18-15-30(48(10)11)26(4)55-37)33(50)21-35-46-42(6,40(53-12)60(35)52)39-45-28(22-59-39)38(51)57-34-20-31(27(19-23)24(2)41(34,5)44)56-36-17-14-29(47(8)9)25(3)54-36/h19,21,24-32,34,36-37,40,46,49H,13-18,20,22H2,1-12H3/b23-19-,35-21+/t24-,25-,26-,27-,28+,29+,30+,31-,32-,34-,36+,37+,40+,41+,42+,43-,60?/m1/s1 |
| InChIKey | GYDCESOEGZXYDU-YOCLZRKESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Actinomadura (ncbitaxon:1988) | - | PubMed (25197007) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Forazoline B (CHEBI:217737) is a aminoglycoside (CHEBI:47779) |