Difference between revisions of "Tiso gene 12997"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALA-tRNAs ALA-tRNAs] == * common name: ** a tRNAala * Synonym(s): ** TRNA(ALA) == Reaction(s)...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PARAOXON PARAOXON] == * smiles: ** CCOP(OC1(C=CC(=CC=1)[N+]([O-])=O))(OCC)=O * inchi key: ** In...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALA-tRNAs ALA-tRNAs] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PARAOXON PARAOXON] ==
 +
* smiles:
 +
** CCOP(OC1(C=CC(=CC=1)[N+]([O-])=O))(OCC)=O
 +
* inchi key:
 +
** InChIKey=WYMSBXTXOHUIGT-UHFFFAOYSA-N
 
* common name:
 
* common name:
** a tRNAala
+
** paraoxon
 +
* molecular weight:
 +
** 275.197   
 
* Synonym(s):
 
* Synonym(s):
** TRNA(ALA)
+
** O,O-diethyl-O-p-nitrophenylphosphoric acid
 +
** diethyl-p-nitrophenyl phosphate
 +
** phosphoric acid diethyl 4-nitrophenyl ester
 +
** diethyl paraoxon
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ALANINE--TRNA-LIGASE-RXN]]
+
* [[RXN-8746]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a tRNAala}}
+
* CAS : 311-45-5
{{#set: common name=TRNA(ALA)}}
+
* PUBCHEM:
{{#set: consumed by=ALANINE--TRNA-LIGASE-RXN}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9395 9395]
 +
* HMDB : HMDB13035
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C06606 C06606]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.9026.html 9026]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27827 27827]
 +
{{#set: smiles=CCOP(OC1(C=CC(=CC=1)[N+]([O-])=O))(OCC)=O}}
 +
{{#set: inchi key=InChIKey=WYMSBXTXOHUIGT-UHFFFAOYSA-N}}
 +
{{#set: common name=paraoxon}}
 +
{{#set: molecular weight=275.197    }}
 +
{{#set: common name=O,O-diethyl-O-p-nitrophenylphosphoric acid|diethyl-p-nitrophenyl phosphate|phosphoric acid diethyl 4-nitrophenyl ester|diethyl paraoxon}}
 +
{{#set: consumed by=RXN-8746}}

Revision as of 17:14, 10 January 2018

Metabolite PARAOXON

  • smiles:
    • CCOP(OC1(C=CC(=CC=1)[N+]([O-])=O))(OCC)=O
  • inchi key:
    • InChIKey=WYMSBXTXOHUIGT-UHFFFAOYSA-N
  • common name:
    • paraoxon
  • molecular weight:
    • 275.197
  • Synonym(s):
    • O,O-diethyl-O-p-nitrophenylphosphoric acid
    • diethyl-p-nitrophenyl phosphate
    • phosphoric acid diethyl 4-nitrophenyl ester
    • diethyl paraoxon

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 311-45-5
  • PUBCHEM:
  • HMDB : HMDB13035
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
"CCOP(OC1(C=CC(=CC=1)[N+]([O-])=O))(OCC)=O" cannot be used as a page name in this wiki.