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loading...| Preferred Name |
Rifamycin S |
| Synonyms |
Rifamycin S |
| ID |
http://purl.obolibrary.org/obo/CHEBI_34948 |
| charge |
0 |
| database_cross_reference |
CAS:13553-79-2 KEGG:C14540 |
| formula |
C37H45NO12 |
| has_exact_synonym |
Rifamycin S |
| has_obo_namespace |
chebi_ontology |
| id |
CHEBI:34948 |
| in_subset | |
| inchi |
InChI=1S/C37H45NO12/c1-16-11-10-12-17(2)36(46)38-23-15-24(40)26-27(32(23)44)31(43)21(6)34-28(26)35(45)37(8,50-34)48-14-13-25(47-9)18(3)33(49-22(7)39)20(5)30(42)19(4)29(16)41/h10-16,18-20,25,29-30,33,41-43H,1-9H3,(H,38,46)/b11-10+,14-13+,17-12-/t16-,18+,19+,20+,25-,29-,30+,33+,37-/m0/s1 |
| inchikey |
BTVYFIMKUHNOBZ-ODRIEIDWSA-N |
| label |
Rifamycin S |
| mass |
695.754 |
| monoisotopicmass |
695.294 |
| notation |
CHEBI:34948 |
| prefLabel |
Rifamycin S |
| smiles |
CO[C@H]1C=C\O[C@@]2(C)Oc3c(C2=O)c2C(=O)C=C(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)C(=O)c2c(O)c3C |
| treeView | |
| subClassOf |
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| Delete | Mapping To | Ontology | Source |
|---|---|---|---|
| http://purl.bioontology.org/ontology/MESH/D012294 | Medical Subject Headings | LOOM | |
| http://purl.bioontology.org/ontology/MESH/C032779 | Medical Subject Headings | LOOM | |
| http://purl.obolibrary.org/obo/CHEBI_26580 | GenEpiO | LOOM |