CHEBI:225898 - Isofuranonaphthoquinone A

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Isofuranonaphthoquinone A
ChEBI ID CHEBI:225898
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C13H8O6
Net Charge 0
Average Mass 260.201
Monoisotopic Mass 260.03209
InChI InChI=1S/C13H8O6/c1-4-8-6(3-19-4)10(15)5-2-7(14)11(16)13(18)9(5)12(8)17/h2-3,14,16,18H,1H3
InChIKey NHQJJIBBRBKQQZ-UHFFFAOYSA-N
SMILES O=C1C2=C(O)C(O)=C(O)C=C2C(=O)C=3C1=C(OC3)C
Metabolite of Species Details
Streptomycesspecies CB01388 (NCBI:txid1381367) See: PubMed
ChEBI Ontology
Outgoing Isofuranonaphthoquinone A (CHEBI:225898) is a naphthofuran (CHEBI:39270)
IUPAC Name
5,6,7-trihydroxy-3-methylbenzo[][2]benzouran-4,9-dione
Manual Xref Database
78435187 ChemSpider
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