CHEBI:6689 - Mansonone C

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Mansonone C
ChEBI ID CHEBI:6689
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C15H16O2
Net Charge 0
Average Mass 228.287
Monoisotopic Mass 228.11503
InChI InChI=1S/C15H16O2/c1-8(2)11-6-5-9(3)13-12(11)7-10(4)14(16)15(13)17/h5-8H,1-4H3
InChIKey GREWJSSEUGRGIT-UHFFFAOYSA-N
SMILES CC(C)c1ccc(C)c2C(=O)C(=O)C(C)=Cc12
ChEBI Ontology
Outgoing Mansonone C (CHEBI:6689) is a 1,2-naphthoquinones (CHEBI:132141)
Mansonone C (CHEBI:6689) is a sesquiterpenoid (CHEBI:26658)
Synonym Source
Mansonone C KEGG COMPOUND
Manual Xrefs Databases
C00002840 KNApSAcK
C10371 KEGG COMPOUND
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Registry Number Type Source
5574-34-5 CAS Registry Number KEGG COMPOUND
Last Modified
07 June 2016