Difference between revisions of "CPD-10267"

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(Created page with "Category:Gene == Gene Tiso_gene_12221 == * left end position: ** 2731 * transcription direction: ** POSITIVE * right end position: ** 4337 * centisome position: ** 37.8621...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=H2CO3 H2CO3] == * smiles: ** C(O)(=O)O * inchi key: ** InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-N * c...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_12221 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=H2CO3 H2CO3] ==
* left end position:
+
* smiles:
** 2731
+
** C(O)(=O)O
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-N
* right end position:
+
* common name:
** 4337
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** carbonic acid
* centisome position:
+
* molecular weight:
** 37.862194    
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** 62.025    
 
* Synonym(s):
 
* Synonym(s):
 +
** H2CO3
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[2.1.1.77-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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* [[CARBODEHYDRAT-RXN]]
** [[pantograph]]-[[esiliculosus]]
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* [[RXN-18031]]
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=2731}}
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* CAS : 463-79-6
{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
{{#set: right end position=4337}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=767 767]
{{#set: centisome position=37.862194   }}
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* HMDB : HMDB03538
{{#set: reaction associated=2.1.1.77-RXN}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01353 C01353]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.747.html 747]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28976 28976]
 +
{{#set: smiles=C(O)(=O)O}}
 +
{{#set: inchi key=InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-N}}
 +
{{#set: common name=carbonic acid}}
 +
{{#set: molecular weight=62.025   }}
 +
{{#set: common name=H2CO3}}
 +
{{#set: consumed or produced by=CARBODEHYDRAT-RXN|RXN-18031}}

Revision as of 16:43, 10 January 2018

Metabolite H2CO3

  • smiles:
    • C(O)(=O)O
  • inchi key:
    • InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-N
  • common name:
    • carbonic acid
  • molecular weight:
    • 62.025
  • Synonym(s):
    • H2CO3

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 463-79-6
  • PUBCHEM:
  • HMDB : HMDB03538
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI: