CHEBI:4949 - Evodone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Evodone
ChEBI ID CHEBI:4949
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C10H12O2
Net Charge 0
Average Mass 164.201
Monoisotopic Mass 164.08373
InChI InChI=1S/C10H12O2/c1-6-3-8(11)10-7(2)5-12-9(10)4-6/h5-6H,3-4H2,1-2H3/t6-/m1/s1
InChIKey SMUXTLISYBPIAU-ZCFIWIBFSA-N
SMILES C[C@H]1Cc2occ(C)c2C(=O)C1
ChEBI Ontology
Outgoing Evodone (CHEBI:4949) is a monoterpenoid (CHEBI:25409)
Synonym Source
Evodone KEGG COMPOUND
Manual Xrefs Databases
C00003044 KNApSAcK
C09858 KEGG COMPOUND
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Registry Number Type Source
529-63-5 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014