CHEBI:5842 - Hypoxylone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Hypoxylone
ChEBI ID CHEBI:5842
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C20H12O5
Net Charge 0
Average Mass 332.307
Monoisotopic Mass 332.06847
InChI InChI=1S/C20H12O5/c21-14-5-1-3-11-10(7-8-16(23)18(11)14)13-9-17(24)19-12(20(13)25)4-2-6-15(19)22/h1-9,21-23H
InChIKey DWPXLJQPGHLLCH-UHFFFAOYSA-N
SMILES Oc1cccc2C(=O)C(=CC(=O)c12)c1ccc(O)c2c(O)cccc12
ChEBI Ontology
Outgoing Hypoxylone (CHEBI:5842) is a hydroxy-1,4-naphthoquinone (CHEBI:132157)
Synonym Source
Hypoxylone KEGG COMPOUND
Manual Xrefs Databases
C00002830 KNApSAcK
C10355 KEGG COMPOUND
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Registry Number Type Source
89701-95-1 CAS Registry Number KEGG COMPOUND
Last Modified
09 June 2016