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CHEBI:220191 - Hatomarubigin C

ChEBI IDCHEBI:220191
ChEBI NameHatomarubigin C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H18O5
Net Charge0
Average Mass338.359
Monoisotopic Mass338.11542
SMILESCOc1ccc(O)c2c1C(=O)c1ccc3c(c1C2=O)[C@@H](O)C[C@@H](C)C3
InChIInChI=1S/C20H18O5/c1-9-7-10-3-4-11-16(15(10)13(22)8-9)20(24)17-12(21)5-6-14(25-2)18(17)19(11)23/h3-6,9,13,21-22H,7-8H2,1-2H3/t9-,13-/m0/s1
InChIKeyCAEGIOZCLWNLAP-ZANVPECISA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies 2238-SVT4 (ncbitaxon:681626) - PubMed (1761414)
Roles Classification
Biological Role:
bacterial metabolite  Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
ChEBI Ontology
Outgoing Relation(s)
Hatomarubigin C (CHEBI:220191) is a angucycline (CHEBI:48130)
IUPAC Name 
(1S,3S)-1,11-dihydroxy-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione
Manual XrefsDatabases
116797ChemSpider