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CHEBI:220178 - Hatomarubigin A

ChEBI IDCHEBI:220178
ChEBI NameHatomarubigin A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H16O5
Net Charge0
Average Mass336.343
Monoisotopic Mass336.09977
SMILESCOc1cccc2c1C(=O)c1c(O)cc3c(c1C2=O)C(=O)C[C@@H](C)C3
InChIInChI=1S/C20H16O5/c1-9-6-10-8-13(22)17-18(15(10)12(21)7-9)19(23)11-4-3-5-14(25-2)16(11)20(17)24/h3-5,8-9,22H,6-7H2,1-2H3/t9-/m0/s1
InChIKeyINDHOTAYTXVPSZ-VIFPVBQESA-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 A (CHEBI:220178) is a angucycline (CHEBI:48130)
IUPAC Name 
(3S)-6-hydroxy-8-methoxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione
Manual XrefsDatabases
116801ChemSpider