Difference between revisions of "H2NEOPTERINALDOL-RXN"

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(Created page with "Category:Gene == Gene Tiso_gene_16635 == * left end position: ** 31 * transcription direction: ** POSITIVE * right end position: ** 3564 * centisome position: ** 0.7330338...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HG0 HG0] == * smiles: ** [Hg] * inchi key: ** InChIKey=QSHDDOUJBYECFT-UHFFFAOYSA-N * common nam...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_16635 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HG0 HG0] ==
* left end position:
+
* smiles:
** 31
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** [Hg]
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=QSHDDOUJBYECFT-UHFFFAOYSA-N
* right end position:
+
* common name:
** 3564
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** Hg0
* centisome position:
+
* molecular weight:
** 0.7330338    
+
** 200.59    
 
* Synonym(s):
 
* Synonym(s):
 +
** elemental mercury
 +
** metallic mercury
 +
** mercury
 +
** quicksilver
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[LYSINE--TRNA-LIGASE-RXN]]
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== Reaction(s) known to produce the compound ==
** experimental_annotation
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* [[MERCURY-II-REDUCTASE-RXN]]
***ec-number
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
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* [[TRNA-CHARGING-PWY]]
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== External links  ==
 
== External links  ==
{{#set: left end position=31}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23931 23931]
{{#set: right end position=3564}}
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* CHEMSPIDER:
{{#set: centisome position=0.7330338   }}
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** [http://www.chemspider.com/Chemical-Structure.22373.html 22373]
{{#set: reaction associated=LYSINE--TRNA-LIGASE-RXN}}
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* UM-BBD-CPD : c0387
{{#set: pathway associated=TRNA-CHARGING-PWY}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16170 16170]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01319 C01319]
 +
{{#set: smiles=[Hg]}}
 +
{{#set: inchi key=InChIKey=QSHDDOUJBYECFT-UHFFFAOYSA-N}}
 +
{{#set: common name=Hg0}}
 +
{{#set: molecular weight=200.59   }}
 +
{{#set: common name=elemental mercury|metallic mercury|mercury|quicksilver}}
 +
{{#set: produced by=MERCURY-II-REDUCTASE-RXN}}

Revision as of 18:39, 18 March 2018

Metabolite HG0

  • smiles:
    • [Hg]
  • inchi key:
    • InChIKey=QSHDDOUJBYECFT-UHFFFAOYSA-N
  • common name:
    • Hg0
  • molecular weight:
    • 200.59
  • Synonym(s):
    • elemental mercury
    • metallic mercury
    • mercury
    • quicksilver

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links