Difference between revisions of "CPD-19512"

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(Created page with "Category:Gene == Gene Tiso_gene_6799 == * left end position: ** 8738 * transcription direction: ** NEGATIVE * right end position: ** 11763 * centisome position: ** 73.9443...")
(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: *...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_6799 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19512 CPD-19512] ==
* left end position:
+
* smiles:
** 8738
+
** C(=[N-])=S
* transcription direction:
+
* common name:
** NEGATIVE
+
** isothiocyanate
* right end position:
+
* inchi key:
** 11763
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** InChIKey=ZBKFYXZXZJPWNQ-UHFFFAOYSA-N
* centisome position:
+
* molecular weight:
** 73.94432    
+
** 58.078    
 
* Synonym(s):
 
* Synonym(s):
 +
** isothiocyanic acid
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[GDPPYPHOSKIN-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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== Reaction(s) of unknown directionality ==
***ec-number
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* [[RXN-18232]]
* [[GTPPYPHOSKIN-RXN]]
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** in-silico_annotation
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***ec-number
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* [[PPGPPSYN-RXN]]
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** in-silico_annotation
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***ec-number
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* [[RXN0-6427]]
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** in-silico_annotation
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***ec-number
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== Pathways associated ==
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* [[PPGPPMET-PWY]]
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== External links  ==
 
== External links  ==
{{#set: left end position=8738}}
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* CHEMSPIDER:
{{#set: transcription direction=NEGATIVE}}
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** [http://www.chemspider.com/Chemical-Structure.10445869.html 10445869]
{{#set: right end position=11763}}
+
{{#set: smiles=C(=[N-])=S}}
{{#set: centisome position=73.94432   }}
+
{{#set: common name=isothiocyanate}}
{{#set: reaction associated=GDPPYPHOSKIN-RXN|GTPPYPHOSKIN-RXN|PPGPPSYN-RXN|RXN0-6427}}
+
{{#set: inchi key=InChIKey=ZBKFYXZXZJPWNQ-UHFFFAOYSA-N}}
{{#set: pathway associated=PPGPPMET-PWY}}
+
{{#set: molecular weight=58.078   }}
 +
{{#set: common name=isothiocyanic acid}}
 +
{{#set: reversible reaction associated=RXN-18232}}

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.