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Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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omega-Aminoaldehyde
Properties
Image
MNX_ID
MNXM12529
reference
keggC:C02903
formula
C
4
H
9
NO
global charge
0
mol weight
87.122
InChIKey
DZQLQEYLEYWJIB-UHFFFAOYSA-N
InChI
InChI=1S/C4H9NO/c5-3-1-2-4-6/h4H,1-3,5H2
SMILES
NCCCC=O
MNX internals
InChI (mnx)
InChI=1/C4H9NO/c5-3-1-2-4-6/h4H,1-3,5H2
SMILES (mnx)
[CH2:1]([CH2:2][CH:4]=[O:6])[CH2:3][NH2:5]
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
kegg.compound:C02903
keggC:C02903
DZQLQEYLEYWJIB-UHFFFAOYSA-N
omega-Aminoaldehyde
keggC:M_C02903
secondary/obsolete/fantasy identifier