Difference between revisions of "NN-DIMETHYLANILINE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-AMP PHOSPHORIBOSYL-AMP] == * smiles: ** C(C4(C(C(C(N3(C(C2(=C(N(C1(C(C(C(O1)COP(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NN-DIMETHYLANILINE NN-DIMETHYLANILINE] == * smiles: ** CN(C1(C=CC=CC=1))C * inchi key: ** InChI...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-AMP PHOSPHORIBOSYL-AMP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NN-DIMETHYLANILINE NN-DIMETHYLANILINE] ==
 
* smiles:
 
* smiles:
** C(C4(C(C(C(N3(C(C2(=C(N(C1(C(C(C(O1)COP([O-])(=O)[O-])O)O))C=N2)N=C3))=N))O4)O)O))OP([O-])([O-])=O
+
** CN(C1(C=CC=CC=1))C
 
* inchi key:
 
* inchi key:
** InChIKey=RTQMRTSPTLIIHM-KEOHHSTQSA-J
+
** InChIKey=JLTDJTHDQAWBAV-UHFFFAOYSA-N
 
* common name:
 
* common name:
** 1-(5-phospho-β-D-ribosyl)-AMP
+
** N,N-dimethylaniline
 
* molecular weight:
 
* molecular weight:
** 555.288    
+
** 121.182    
 
* Synonym(s):
 
* Synonym(s):
** 1-(5-phosphoribosyl)-AMP
 
** phosphoribosyl-AMP
 
** 5-phosphoribosyl-AMP
 
** N-(5-phospho-D-ribosyl)-AMP
 
** N-(5'-phospho-D-ribosyl)-AMP
 
** N1-(5-phospho-D-ribosyl)-AMP
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HISTCYCLOHYD-RXN]]
+
* [[1.14.13.8-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HISTPRATPHYD-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* NCI:
 +
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=7195 7195]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=949 949]
 +
* HMDB : HMDB01020
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C02741 C02741]
+
** [http://www.genome.jp/dbget-bin/www_bget?C02846 C02846]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.924.html 924]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59457 59457]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16269 16269]
* BIGG : 42711
+
{{#set: smiles=CN(C1(C=CC=CC=1))C}}
* PUBCHEM:
+
{{#set: inchi key=InChIKey=JLTDJTHDQAWBAV-UHFFFAOYSA-N}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45480652 45480652]
+
{{#set: common name=N,N-dimethylaniline}}
* HMDB : HMDB12276
+
{{#set: molecular weight=121.182   }}
{{#set: smiles=C(C4(C(C(C(N3(C(C2(=C(N(C1(C(C(C(O1)COP([O-])(=O)[O-])O)O))C=N2)N=C3))=N))O4)O)O))OP([O-])([O-])=O}}
+
{{#set: consumed by=1.14.13.8-RXN}}
{{#set: inchi key=InChIKey=RTQMRTSPTLIIHM-KEOHHSTQSA-J}}
+
{{#set: common name=1-(5-phospho-β-D-ribosyl)-AMP}}
+
{{#set: molecular weight=555.288   }}
+
{{#set: common name=1-(5-phosphoribosyl)-AMP|phosphoribosyl-AMP|5-phosphoribosyl-AMP|N-(5-phospho-D-ribosyl)-AMP|N-(5'-phospho-D-ribosyl)-AMP|N1-(5-phospho-D-ribosyl)-AMP}}
+
{{#set: consumed by=HISTCYCLOHYD-RXN}}
+
{{#set: produced by=HISTPRATPHYD-RXN}}
+

Latest revision as of 20:57, 21 March 2018

Metabolite NN-DIMETHYLANILINE

  • smiles:
    • CN(C1(C=CC=CC=1))C
  • inchi key:
    • InChIKey=JLTDJTHDQAWBAV-UHFFFAOYSA-N
  • common name:
    • N,N-dimethylaniline
  • molecular weight:
    • 121.182
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links