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CHEBI:202900 - Rifamycin Y

ChEBI IDCHEBI:202900
ChEBI NameRifamycin Y
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SubmitterMetaboLights
DownloadsMolfile
FormulaC39H47NO15
Net Charge0
Average Mass769.797
Monoisotopic Mass769.29457
SMILESCOC1/C=C/OC2(C)Oc3c(C)c(O)c4c(O)c(cc(OCC(=O)O)c4c3C2=O)NC(=O)/C(C)=C\C=C\C(C)(O)C(=O)C(C)C(O)C(C)C(OC(C)=O)C1C
InChIInChI=1S/C39H47NO15/c1-17-11-10-13-38(7,50)35(47)21(5)30(44)19(3)33(54-22(6)41)18(2)24(51-9)12-14-53-39(8)36(48)29-27-25(52-16-26(42)43)15-23(40-37(17)49)32(46)28(27)31(45)20(4)34(29)55-39/h10-15,18-19,21,24,30,33,44-46,50H,16H2,1-9H3,(H,40,49)(H,42,43)/b13-10+,14-12+,17-11-
InChIKeyWVPVVIOXGMSGRF-UWATUFKUSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (6057726)
ChEBI Ontology
Outgoing Relation(s)
Rifamycin Y (CHEBI:202900) is a naphthofuran (CHEBI:39270)
IUPAC Name 
2-[[(9E,19E,21Z)-13-acetyloxy-2,15,18,29-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,17,23-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-27-yl]oxy]acetic acid
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57522872ChemSpider