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CHEBI:29668 - Pulvomycin
| Formula | C47H66O13 |
| Net Charge | 0 |
| Average Mass | 839.032 |
| Monoisotopic Mass | 838.45034 |
| SMILES | CO[C@@H]1[C@H](O)[C@@H](OC)[C@H](OC(C)C(O)/C=C/C=C/C=C/C(=O)C(C)C(O)C(C)C2C/C=C/C=C/C=C/C(O)C(=O)/C(C)=C/C=C/C(C)=C/C(O)/C(C)=C\CC(=O)O2)O[C@@H]1C |
| InChI | InChI=1S/C47H66O13/c1-29-20-19-21-31(3)42(53)38(50)24-17-11-10-12-18-25-40(60-41(52)27-26-30(2)39(51)28-29)33(5)43(54)32(4)36(48)22-15-13-14-16-23-37(49)34(6)58-47-46(57-9)44(55)45(56-8)35(7)59-47/h10-24,26,28,32-35,37-40,43-47,49-51,54-55H,25,27H2,1-9H3/b11-10+,14-13+,18-12+,20-19+,22-15+,23-16+,24-17+,29-28+,30-26-,31-21+/t32?,33?,34?,35-,37?,38?,39?,40?,43?,44+,45+,46-,47-/m1/s1 |
| InChIKey | FXSFWUNCIOIMAC-YHQXOMPPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pulvomycin (CHEBI:29668) is a macrolide (CHEBI:25106) |
| Synonym | Source |
|---|---|
| Pulvomycin | KEGG COMPOUND |