MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
Search MNXref
My Selection
Summary
Pick from repository
Import model
Upload reactions
Delete models
Upload genome
Revived!
Analyze
Flux balance (FBA)
Groups of coupled reactions (GCR)
Blocked reactions (BLO)
Reaction knockout (RKO)
Gene/peptide knockout (PKO)
Create / Modify
Combine logically
Split and merge
Growth recovery (GRE)
Build from a genome (BUILD)
Revived!
Utilities
Search/Download MNXref namespace
MNXref ID mapper
SPARQL query
Reset session
Documents
Getting started
A short tutorial
Model internals
About
help [AT] metanetx.org
Info / How to cite
Feedback
4-Dimethylaminophenol hydrochloride
Properties
Image
MNX_ID
MNXM37434
reference
keggD:D07852
formula
C
8
H
12
ClNO
global charge
0
mol weight
173.643
InChIKey
FGBQWWREKHAJIX-UHFFFAOYSA-N
InChI
InChI=1S/C8H11NO.ClH/c1-9(2)7-3-5-8(10)6-4-7;/h3-6,10H,1-2H3;1H
SMILES
CN(C)C1=CC=C(O)C=C1.Cl
MNX internals
InChI (mnx)
InChI=1/C8H11NO.ClH/c1-9(2)7-3-5-8(10)6-4-7;/h3-6,10H,1-2H3;1H
SMILES (mnx)
[CH3:1][N:9]([CH3:2])[C:7]1=[CH:4][CH:6]=[C:8]([OH:10])[CH:5]=[CH:3]1.[ClH:11]
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
kegg.drug:D07852
keggD:D07852
FGBQWWREKHAJIX-UHFFFAOYSA-N
4-Dimethylaminophenol hydrochloride
4-DMAP (TN)
keggD:M_D07852
secondary/obsolete/fantasy identifier