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

casbene

Properties Image Occurences in reactions MNX_ID MNXM1364450 #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0 formula C20H32 charge 0 mass 272.476 reference chebi:17695 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 [CH3:1]/[C:15]1=[CH:9]\[CH2:7][CH2:11]/[C:17]([CH3:3])=[CH:14]/[CH:19]2[CH:18]([CH2:13][CH2:12]/[C:16]([CH3:2])=[CH:10]/[CH2:6][CH2:8]1)[C:20]2([CH3:4])[CH3:5]

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Deprecated MNXref IDs graph

Similar chemical compounds in external resources

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