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CHEBI:197704 - Kigamicin A

ChEBI IDCHEBI:197704
ChEBI NameKigamicin A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC34H35NO13
Net Charge0
Average Mass665.648
Monoisotopic Mass665.21084
SMILESCC1OC(OC2CC(O)c3c(oc4c5c6c(c(O)c4c3=O)-c3c(cc4c(c3O)C(=O)N3CCOC3(C)C4)CC6OCO5)C2O)CCC1O
InChIInChI=1S/C34H35NO13/c1-12-15(36)3-4-19(46-12)47-18-9-16(37)22-28(40)25-29(41)24-20-13(7-14-10-34(2)35(5-6-45-34)33(42)21(14)27(20)39)8-17-23(24)31(44-11-43-17)32(25)48-30(22)26(18)38/h7,12,15-19,26,36-39,41H,3-6,8-11H2,1-2H3
InChIKeySERZVTAEVZZGKX-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Amycolatopsis (ncbitaxon:1813) - PubMed (15015727)
ChEBI Ontology
Outgoing Relation(s)
Kigamicin A (CHEBI:197704) is a xanthones (CHEBI:51149)
IUPAC Name 
2,6,9,30-tetrahydroxy-8-(5-hydroxy-6-methyloxan-2-yl)oxy-23-methyl-11,14,16,24-tetraoxa-27-azaoctacyclo[15.14.1.03,12.05,10.013,32.019,31.021,29.023,27]dotriaconta-1(32),2,5(10),12,19,21(29),30-heptaene-4,28-dione
Manual XrefsDatabases
8502540ChemSpider