MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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Cyclopentenyl carbenium
Properties
Image
MNX_ID
MNXM1128570
reference
chebi:167065
formula
C
6
H
9
global charge
1
mol weight
81.138
InChIKey
BYJCXRUBCYTJFM-UHFFFAOYSA-N
InChI
InChI=1S/C6H9/c1-6-4-2-3-5-6/h4H,1-3,5H2/q+1
SMILES
C=C1[CH+]CCC1
MNX internals
InChI (mnx)
InChI=1/C6H9/c1-6-4-2-3-5-6/h4H,1-3,5H2/q+1
SMILES (mnx)
[CH2:1]=[C:6]1[CH+:4][CH2:2][CH2:3][CH2:5]1
Parent-child relations graph
Occurences in reactions
#reac
in my sandbox
0
in MNXref (generic)
0
in models (compartimentalized)
0
Similar chemical compounds in external resources
Identifier
Description
CHEBI:167065
chebi:167065
BYJCXRUBCYTJFM-UHFFFAOYSA-N
Cyclopentenyl carbenium
methylidenecyclopentane