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casbene

MNXM4504 is deprecated and here replaced by MNXM1103460
!!! Alternative mappings exist !!!

Properties

Image

Occurences in reactions

MNX_ID

MNXM1103460

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

formula

C₂₀H₃₂

charge

mass

272.2504

reference

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

Parent-child relations graph

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 lipidmaps:LMPR0104290001 lipidmapsM:LMPR0104290001	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