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

casbene

Properties Image MNX_ID MNXM1363846 reference chebi:17695 formula C20H32 global charge 0 mol weight 272.476 InChIKey ZJMVJDFTNPZVMB-QOCMWZQCSA-N InChI InChI=1S/C20H32/c1-15-8-6-10-16(2)12-13-18-19(20(18,4)5)14-17(3)11-7-9-15/h9-10,14,18-19H,6-8,11-13H2,1-5H3/b15-9+,16-10+,17-14+ SMILES C/C1=C\CC/C(C)=C/C2C(CC/C(C)=C/CC1)C2(C)C MNX internals InChI (mnx) InChI=1/C20H32/c1-15-8-6-10-16(2)12-13-18-19(20(18,4)5)14-17(3)11-7-9-15/h9-10,14,18-19H,6-8,11-13H2,1-5H3/b15-9+,16-10+,17-14+/t18?,19? SMILES (mnx) [CH:1]12[CH:2]([C:3]1([CH3:6])[CH3:7])/[CH:5]=[C:9](\[CH3:12])[CH2:11][CH2:15]/[CH:17]=[C:19](/[CH3:20])[CH2:18][CH2:16]/[CH:13]=[C:10](/[CH3:14])[CH2:8][CH2:4]2

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:17695 chebi:17695 ZJMVJDFTNPZVMB-QOCMWZQCSA-N	casbene (2E,6E,10E)-3,7,11,15,15-pentamethylbicyclo[12.1.0]pentadeca-2,6,10-triene Casbene
kegg.compound:C01414 keggC:C01414 ZJMVJDFTNPZVMB-QOCMWZQCSA-N	Casbene
seed.compound:cpd01013 seedM:cpd01013 ZJMVJDFTNPZVMB-QOCMWZQCSA-N	Casbene casbene
metacyc.compound:CPD-684 metacycM:CPD-684 ZJMVJDFTNPZVMB-QOCMWZQCSA-N	casbene
chebi:13949 chebi:23049 chebi:3444 keggC:M_C01414 seedM:M_cpd01013	secondary/obsolete/fantasy identifier