CHEBI:4414 - Deoxylapachol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Deoxylapachol
ChEBI ID CHEBI:4414
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C15H14O2
Net Charge 0
Average Mass 226.271
Monoisotopic Mass 226.09938
InChI InChI=1S/C15H14O2/c1-10(2)7-8-11-9-14(16)12-5-3-4-6-13(12)15(11)17/h3-7,9H,8H2,1-2H3
InChIKey OSDFYZPKJKRCRR-UHFFFAOYSA-N
SMILES CC(C)=CCC1=CC(=O)c2ccccc2C1=O
ChEBI Ontology
Outgoing Deoxylapachol (CHEBI:4414) is a 1,4-naphthoquinones (CHEBI:132142)
Deoxylapachol (CHEBI:4414) is tautomer of 2-prenyl-1,4-naphthoquinone (CHEBI:230536)
Incoming 2-prenyl-1,4-naphthoquinone (CHEBI:230536) is tautomer of Deoxylapachol (CHEBI:4414)
Synonym Source
Deoxylapachol KEGG COMPOUND
Manual Xrefs Databases
C00002813 KNApSAcK
C10325 KEGG COMPOUND
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Registry Number Type Source
3568-90-9 CAS Registry Number KEGG COMPOUND
Last Modified
07 June 2016