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CHEBI:220184 - Hatomarubigin B

ChEBI IDCHEBI:220184
ChEBI NameHatomarubigin B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H16O5
Net Charge0
Average Mass336.343
Monoisotopic Mass336.09977
SMILESCOc1ccc(O)c2c1C(=O)c1ccc3c(c1C2=O)C(=O)C[C@@H](C)C3
InChIInChI=1S/C20H16O5/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/h3-6,9,21H,7-8H2,1-2H3/t9-/m0/s1
InChIKeyIAWMODONDSIOEK-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 B (CHEBI:220184) is a angucycline (CHEBI:48130)
IUPAC Name 
(3S)-11-hydroxy-8-methoxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione
Manual XrefsDatabases
116796ChemSpider