Difference between revisions of "AMINO-PARATHION"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-2881 RXN-2881] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With id...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-PARATHION AMINO-PARATHION] == * smiles: ** CCOP(OC1(C=CC(=CC=1)N))(OCC)=S * common name:...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-2881 RXN-2881] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-PARATHION AMINO-PARATHION] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CCOP(OC1(C=CC(=CC=1)N))(OCC)=S
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* common name:
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** amino-parathion
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* inchi key:
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** InChIKey=XIZOTXGJXSTQDI-UHFFFAOYSA-N
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* molecular weight:
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** 261.275   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[AMINOPARATHION-PHOSPHATASE-RXN]]
** 1 [[FORMALDEHYDE]][c] '''+''' 1 [[THF-GLU-N]][c] '''=>''' 1 [[METHYLENE-THF-GLU-N]][c] '''+''' 1 [[WATER]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 formaldehyde[c] '''+''' 1 a tetrahydrofolate[c] '''=>''' 1 a 5,10-methylene-tetrahydrofolate[c] '''+''' 1 H2O[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-1622]], formaldehyde assimilation I (serine pathway): [http://metacyc.org/META/NEW-IMAGE?object=PWY-1622 PWY-1622]
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** '''5''' reactions found over '''13''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
* LIGAND-RXN:
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* PUBCHEM:
** [http://www.genome.jp/dbget-bin/www_bget?R09093 R09093]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=220 220]
{{#set: direction=LEFT-TO-RIGHT}}
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* HMDB : HMDB01504
{{#set: in pathway=PWY-1622}}
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* LIGAND-CPD:
{{#set: reconstruction category=annotation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06605 C06605]
{{#set: reconstruction source=annotation-in-silico_annotation}}
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{{#set: smiles=CCOP(OC1(C=CC(=CC=1)N))(OCC)=S}}
{{#set: reconstruction tool=pathwaytools}}
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{{#set: common name=amino-parathion}}
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{{#set: inchi key=InChIKey=XIZOTXGJXSTQDI-UHFFFAOYSA-N}}
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{{#set: molecular weight=261.275    }}
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{{#set: consumed by=AMINOPARATHION-PHOSPHATASE-RXN}}

Latest revision as of 19:53, 21 March 2018

Metabolite AMINO-PARATHION

  • smiles:
    • CCOP(OC1(C=CC(=CC=1)N))(OCC)=S
  • common name:
    • amino-parathion
  • inchi key:
    • InChIKey=XIZOTXGJXSTQDI-UHFFFAOYSA-N
  • molecular weight:
    • 261.275
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB01504
  • LIGAND-CPD: