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CHEBI:223923 - Rifamycin G

ChEBI IDCHEBI:223923
ChEBI NameRifamycin G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC36H53NO12
Net Charge0
Average Mass691.815
Monoisotopic Mass691.35678
SMILESCO[C@H]1/C=C/O[C@@]2(C)OC3C(C)C(O)C4OC(=CC(=O)C4C3C2=O)NC(=O)[C@H](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
InChIInChI=1S/C36H53NO12/c1-16-11-10-12-17(2)35(44)37-25-15-23(39)26-27-32(21(6)30(42)33(26)48-25)49-36(8,34(27)43)46-14-13-24(45-9)18(3)31(47-22(7)38)20(5)29(41)19(4)28(16)40/h10-11,13-21,24,26-33,40-42H,12H2,1-9H3,(H,37,44)/b11-10+,14-13+/t16-,17+,18+,19+,20+,21?,24-,26?,27?,28-,29+,30?,31+,32?,33?,36-/m0/s1
InChIKeyCVDSWJQOJFOUDK-DBUIDVQUSA-N
Species of MetaboliteComponentSourceComments
Amycolatopsis mediterranei (ncbitaxon:33910) - PubMed (931815)
ChEBI Ontology
Outgoing Relation(s)
Rifamycin G (CHEBI:223923) is a azamacrocycle (CHEBI:52898)
Rifamycin G (CHEBI:223923) is a keratan 6'-sulfate (CHEBI:18331)
IUPAC Name 
[(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,22R)-2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,27-trioxo-8,29,30-trioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-9,19,25-trien-13-yl] acetate
Manual XrefsDatabases
78445735ChemSpider