Difference between revisions of "CPD-19512"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.7.1.149-RXN 2.7.1.149-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19512 CPD-19512] == * smiles: ** C(=[N-])=S * common name: ** isothiocyanate * inchi key: *...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.7.1.149-RXN 2.7.1.149-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19512 CPD-19512] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(=[N-])=S
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/2.7.1.149 EC-2.7.1.149]
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** isothiocyanate
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* inchi key:
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** InChIKey=ZBKFYXZXZJPWNQ-UHFFFAOYSA-N
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* molecular weight:
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** 58.078   
 
* Synonym(s):
 
* Synonym(s):
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** isothiocyanic acid
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[1-PHOSPHATIDYL-1D-MYO-INOSITOL-5-PHOSPHA]][c] '''+''' 1 [[ATP]][c] '''=>''' 1 [[PHOSPHATIDYL-MYO-INOSITOL-45-BISPHOSPHA]][c] '''+''' 1 [[ADP]][c] '''+''' 1 [[PROTON]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN-18232]]
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** 1 a 1-phosphatidyl-1D-myo-inositol 5-phosphate[c] '''+''' 1 ATP[c] '''=>''' 1 a 1-phosphatidyl-1D-myo-inositol 4,5-bisphosphate[c] '''+''' 1 ADP[c] '''+''' 1 H+[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6367]], D-myo-inositol-5-phosphate metabolism: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6367 PWY-6367]
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** '''2''' reactions found over '''4''' reactions in the full pathway
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* [[PWY-6351]], D-myo-inositol (1,4,5)-trisphosphate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6351 PWY-6351]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CHEMSPIDER:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=12280 12280]
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** [http://www.chemspider.com/Chemical-Structure.10445869.html 10445869]
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* LIGAND-RXN:
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{{#set: smiles=C(=[N-])=S}}
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** [http://www.genome.jp/dbget-bin/www_bget?R05803 R05803]
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{{#set: common name=isothiocyanate}}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: inchi key=InChIKey=ZBKFYXZXZJPWNQ-UHFFFAOYSA-N}}
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{{#set: ec number=EC-2.7.1.149}}
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{{#set: molecular weight=58.078    }}
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{{#set: in pathway=PWY-6367|PWY-6351}}
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{{#set: common name=isothiocyanic acid}}
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{{#set: reconstruction category=annotation}}
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{{#set: reversible reaction associated=RXN-18232}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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Latest revision as of 20:05, 21 March 2018

Metabolite CPD-19512

  • smiles:
    • C(=[N-])=S
  • common name:
    • isothiocyanate
  • inchi key:
    • InChIKey=ZBKFYXZXZJPWNQ-UHFFFAOYSA-N
  • molecular weight:
    • 58.078
  • Synonym(s):
    • isothiocyanic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(=[N-])=S" cannot be used as a page name in this wiki.



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