CHEBI:220191 - Hatomarubigin C

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ChEBI Name Hatomarubigin C
ChEBI ID CHEBI:220191
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C20H18O5
Net Charge 0
Average Mass 338.359
Monoisotopic Mass 338.11542
InChI InChI=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
InChIKey CAEGIOZCLWNLAP-ZANVPECISA-N
SMILES O=C1C2=C(C(=O)C3=C1C4=C(C[C@H](C)C[C@@H]4O)C=C3)C(OC)=CC=C2O
Metabolite of Species Details
Streptomycesspecies 2238-SVT4 (NCBI:txid681626) See: PubMed
Roles Classification
Biological Role(s): bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
(via angucycline )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 Xref Database
116797 ChemSpider
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