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CHEBI:215574 - Chlorocyclinone C

ChEBI IDCHEBI:215574
ChEBI NameChlorocyclinone C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H21ClO10
Net Charge0
Average Mass528.897
Monoisotopic Mass528.08232
SMILESCOC(=O)c1cc2c(c(O)c1[C@H](C)OC(=O)CO)C(=O)c1c(O)cc3cc(C)c(Cl)c(OC)c3c1C2=O
InChIInChI=1S/C26H21ClO10/c1-9-5-11-6-14(29)19-20(17(11)25(35-3)21(9)27)22(31)12-7-13(26(34)36-4)16(10(2)37-15(30)8-28)23(32)18(12)24(19)33/h5-7,10,28-29,32H,8H2,1-4H3/t10-/m0/s1
InChIKeyLMNHPKWXMIGBEL-JTQLQIEISA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (18044841)
Roles Classification
Biological Role:
bacterial metabolite  Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
ChEBI Ontology
Outgoing Relation(s)
Chlorocyclinone C (CHEBI:215574) is a angucycline (CHEBI:48130)
IUPAC Name 
methyl 2-chloro-6,8-dihydroxy-9-[1-(2-hydroxyacetyl)oxyethyl]-1-methoxy-3-methyl-7,12-dioxobenzo[a]anthracene-10-carboxylate
Manual XrefsDatabases
22199626ChemSpider