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

(+)-valencene

Properties Image with InChI numbering Occurences in reactions MNX_ID MNXM3730 #reac in my sandbox 0 in MNXref (generic) 7 in models (compartimentalized) 1 formula C15H24 charge 0 mass 204.357 reference chebi:61700 InChIKey QEBNYNLSCGVZOH-NFAWXSAZSA-N InChI InChI=1S/C15H24/c1-11(2)13-8-9-14-7-5-6-12(3)15(14,4)10-13/h7,12-13H,1,5-6,8-10H2,2-4H3/t12-,13-,15+/m1/s1 SMILES [CH2:1]=[C:11]([CH3:2])[C@@H:13]1[CH2:8][CH2:9][C:14]2=[CH:7][CH2:5][CH2:6][C@@H:12]([CH3:3])[C@:15]2([CH3:4])[CH2:10]1

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Similar chemical compounds in external resources

Identifier	Description
CHEBI:61700 chebi:61700	(+)-valencene (1R-(1alpha,7beta,8alpha))-1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylvinyl)naphthalene (3R,4aS,5R)-4a,5-dimethyl-3-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene ent-7betaH-eremophila-10(1),11-diene valencene
kegg.compound:C17277 keggC:C17277	(+)-Valencene
seed.compound:cpd17463 seedM:cpd17463	(+)-Valencene (+)-valencene
metacyc.compound:CPD-7989 metacycM:CPD-7989	(+)-valencene
keggC:M_C17277 seedM:M_cpd17463	secondary/obsolete/fantasy identifier