Structure database (LMSD)
| LM ID | LMPK05000003 |
|---|---|
| Common Name | Rifamycin B (W) |
| Systematic Name | - |
| Synonyms | - |
| Exact Mass | 755.32 |
| Formula | C39H49NO14 |
| Category | Polyketides [PK] |
| Main Class | Ansamycins and related polyketides [PK05] |
| Sub Class | - |
| PubChem Substance ID (SID) | 74380525 |
| METABOLOMICS ID | - |
| KEGG ID | C01848 |
| HMDB ID | - |
| CHEBI ID | 17876 |
| InChIKey | SQTCRTQCPJICLD-KTQDUKAHSA-N Show lipids differing only in stereochemistry/bond geometry |
| InChI | 1S/C39H49NO14/c1-17-11-10-12-18(2)38(49)40-24-15-26(51-16-27(42)43)28-29(34(24)4 7)33(46)22(6)36-30(28)37(48)39(8,54-36)52-14-13-25(50-9)19(3)35(53-23(7)41)21(5) 32(45)20(4)31(17)44/h10-15,17,19-21,25,31-32,35,44-47H,16H2,1-9H3,(H,40,49)(H,42 ,43)/b11-10+,14-13+,18-12-/t17-,19+,20+,21+,25-,31-,32+,35+,39-/m0/s1 |
| Status | Active |
| Add additional information for LMPK05000003 (Restricted Access) | |
