CHEBI:201242 - Buanquinone

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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 Buanquinone
ChEBI ID CHEBI:201242
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C25H18O7
Net Charge 0
Average Mass 430.412
Monoisotopic Mass 430.10525
InChI InChI=1S/C25H18O7/c1-10(26)4-11-5-12-2-3-14-15(20(12)18(28)6-11)9-17-22(24(14)31)25(32)21-16(23(17)30)7-13(27)8-19(21)29/h5-9,27-29,31H,2-4H2,1H3
InChIKey YBTOIEQONVVKDU-UHFFFAOYSA-N
SMILES O=C1C2=C(O)C3=C(C4=C(O)C=C(CC(=O)C)C=C4CC3)C=C2C(=O)C=5C1=C(O)C=C(O)C5
Metabolite of Species Details
Streptomycesspecies (NCBI:txid1931) See: PubMed
ChEBI Ontology
Outgoing Buanquinone (CHEBI:201242) is a quinone (CHEBI:36141)
Buanquinone (CHEBI:201242) is a tetracenes (CHEBI:51270)
IUPAC Name
1,7,9,11-tetrahydroxy-3-(2-oxopropyl)-5,6-dihydrobenzo[a]tetracene-8,13-dione
Manual Xref Database
58982023 ChemSpider
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