**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

zerumbone

Properties Image MNX_ID MNXM738686 reference chebi:63892 formula C15H22O global charge 0 mol weight 218.34 InChIKey GIHNTRQPEMKFKO-SKTNYSRSSA-N InChI InChI=1S/C15H22O/c1-12-6-5-7-13(2)14(16)9-11-15(3,4)10-8-12/h7-9,11H,5-6,10H2,1-4H3/b11-9+,12-8+,13-7+ SMILES C/C1=C\CC(C)(C)/C=C/C(=O)/C(C)=C/CC1 MNX internals InChI (mnx) InChI=1/C15H22O/c1-12-6-5-7-13(2)14(16)9-11-15(3,4)10-8-12/h7-9,11H,5-6,10H2,1-4H3/b11-9+,12-8+,13-7+ SMILES (mnx) [C:1]1(\[CH3:13])=[CH:4]/[CH2:5][CH2:7]/[C:6]([CH3:14])=[CH:8]\[CH2:9][C:10]([CH3:15])([OH:16])/[CH:11]=[CH:3]\[C:2]1=[CH2:12]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
CHEBI:63892 chebi:63892 GIHNTRQPEMKFKO-SKTNYSRSSA-N	zerumbone (2E,6E,10E)-2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-one (E,E,E)-2,6,9,9-tetramethyl-2,6,10-cycloundecatrien-1-one 2E,6E,9E-humulatrien-8-one
kegg.compound:C20262 keggC:C20262 GIHNTRQPEMKFKO-SKTNYSRSSA-N	Zerumbone
seed.compound:cpd21492 seedM:cpd21492 GIHNTRQPEMKFKO-SKTNYSRSSA-N	Zerumbone zerumbone
metacyc.compound:CPD-11421 metacycM:CPD-11421 GIHNTRQPEMKFKO-SKTNYSRSSA-N	zerumbone
keggC:M_C20262 seedM:M_cpd21492	secondary/obsolete/fantasy identifier