Difference between revisions of "GLUTDEHYD-RXN"

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(Created page with "Category:Gene == Gene Tiso_gene_10513 == * left end position: ** 3658 * transcription direction: ** NEGATIVE * right end position: ** 8374 * centisome position: ** 43.1928...")
(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 * inchi key: **...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_10513 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-PARATHION AMINO-PARATHION] ==
* left end position:
+
* smiles:
** 3658
+
** CCOP(OC1(C=CC(=CC=1)N))(OCC)=S
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=XIZOTXGJXSTQDI-UHFFFAOYSA-N
* right end position:
+
* common name:
** 8374
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** amino-parathion
* centisome position:
+
* molecular weight:
** 43.19282    
+
** 261.275    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[5.99.1.2-RXN]]
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* [[AMINOPARATHION-PHOSPHATASE-RXN]]
** experimental_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=3658}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=220 220]
{{#set: right end position=8374}}
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* LIGAND-CPD:
{{#set: centisome position=43.19282   }}
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** [http://www.genome.jp/dbget-bin/www_bget?C06605 C06605]
{{#set: reaction associated=5.99.1.2-RXN}}
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* HMDB : HMDB01504
 +
{{#set: smiles=CCOP(OC1(C=CC(=CC=1)N))(OCC)=S}}
 +
{{#set: inchi key=InChIKey=XIZOTXGJXSTQDI-UHFFFAOYSA-N}}
 +
{{#set: common name=amino-parathion}}
 +
{{#set: molecular weight=261.275   }}
 +
{{#set: consumed by=AMINOPARATHION-PHOSPHATASE-RXN}}

Revision as of 18:34, 18 March 2018

Metabolite AMINO-PARATHION

  • smiles:
    • CCOP(OC1(C=CC(=CC=1)N))(OCC)=S
  • inchi key:
    • InChIKey=XIZOTXGJXSTQDI-UHFFFAOYSA-N
  • common name:
    • amino-parathion
  • 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:
  • LIGAND-CPD:
  • HMDB : HMDB01504