Structure database (LMSD)
| LM ID | LMPK05000008 |
|---|---|
| Common Name | Rifamycin W |
| Systematic Name | - |
| Synonyms | - |
| Exact Mass | 655.30 |
| Formula | C35H45NO11 |
| Category | Polyketides [PK] |
| Main Class | Ansamycins and related polyketides [PK05] |
| Sub Class | - |
| PubChem Substance ID (SID) | 74380530 |
| METABOLOMICS ID | - |
| KEGG ID | C12247 |
| HMDB ID | - |
| CHEBI ID | - |
| InChIKey | PHKOJKSYBBXXED-QZNTXWAZSA-N Show lipids differing only in stereochemistry/bond geometry |
| InChI | 1S/C35H45NO11/c1-14-9-8-10-15(2)35(47)36-22-12-23(38)24-25(32(44)20(7)33(45)26(2 4)34(22)46)28(40)16(3)11-21(13-37)31(43)19(6)30(42)18(5)29(41)17(4)27(14)39/h8-1 2,14,17-19,21,27,29-31,37,39,41-45H,13H2,1-7H3,(H,36,47)/b9-8+,15-10-,16-11-/t14 -,17+,18+,19-,21?,27-,29+,30-,31+/m0/s1 |
| Status | Active |
| Add additional information for LMPK05000008 (Restricted Access) | |
