Difference between revisions of "H2CO3"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DERMATAN-L-IDURONATE DERMATAN-L-IDURONATE] == * common name: ** [dermatan]-α-L-iduronate...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DERMATAN-L-IDURONATE DERMATAN-L-IDURONATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=H2CO3 H2CO3] ==
 +
* smiles:
 +
** C(O)(=O)O
 +
* molecular weight:
 +
** 62.025   
 +
* inchi key:
 +
** InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-N
 
* common name:
 
* common name:
** [dermatan]-α-L-iduronate
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** carbonic acid
 
* Synonym(s):
 
* Synonym(s):
** dermatan-L-iduronate
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** H2CO3
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CHONDROITIN-GLUCURONATE-5-EPIMERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[CARBODEHYDRAT-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=[dermatan]-α-L-iduronate}}
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* CAS : 463-79-6
{{#set: common name=dermatan-L-iduronate}}
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* HMDB : HMDB03538
{{#set: produced by=CHONDROITIN-GLUCURONATE-5-EPIMERASE-RXN}}
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* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.747.html 747]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28976 28976]
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01353 C01353]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=767 767]
 +
{{#set: smiles=C(O)(=O)O}}
 +
{{#set: molecular weight=62.025    }}
 +
{{#set: inchi key=InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-N}}
 +
{{#set: common name=carbonic acid}}
 +
{{#set: common name=H2CO3}}
 +
{{#set: reversible reaction associated=CARBODEHYDRAT-RXN}}

Latest revision as of 16:42, 9 January 2019

Metabolite H2CO3

  • smiles:
    • C(O)(=O)O
  • molecular weight:
    • 62.025
  • inchi key:
    • InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-N
  • common name:
    • carbonic acid
  • 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
  • HMDB : HMDB03538
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM: