Difference between revisions of "Tiso gene 288"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BILIRUBIN BILIRUBIN] == * smiles: ** C=CC1(=C(C(NC1=CC2(=C(C(=C(N2)CC3(NC(=C(C=3CCC(=O)[O-])C)C...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=H2CO3 H2CO3] == * smiles: ** C(O)(=O)O * common name: ** carbonic acid * inchi key: ** InChIKey...") |
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Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=H2CO3 H2CO3] == |
* smiles: | * smiles: | ||
− | ** C | + | ** C(O)(=O)O |
− | + | ||
− | + | ||
* common name: | * common name: | ||
− | ** | + | ** carbonic acid |
+ | * inchi key: | ||
+ | ** InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-N | ||
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 62.025 |
* Synonym(s): | * Synonym(s): | ||
+ | ** 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 == | ||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
+ | * [[CARBODEHYDRAT-RXN]] | ||
+ | * [[RXN-18031]] | ||
== External links == | == External links == | ||
+ | * CAS : 463-79-6 | ||
* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=767 767] |
− | * HMDB : | + | * HMDB : HMDB03538 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01353 C01353] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
− | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.747.html 747] |
* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28976 28976] |
− | + | {{#set: smiles=C(O)(=O)O}} | |
− | {{#set: smiles=C | + | {{#set: common name=carbonic acid}} |
− | {{#set: inchi key=InChIKey= | + | {{#set: inchi key=InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-N}} |
− | {{#set: | + | {{#set: molecular weight=62.025 }} |
− | {{#set: | + | {{#set: common name=H2CO3}} |
− | {{#set: | + | {{#set: reversible reaction associated=CARBODEHYDRAT-RXN|RXN-18031}} |
Revision as of 15:31, 21 March 2018
Contents
Metabolite H2CO3
- smiles:
- C(O)(=O)O
- common name:
- carbonic acid
- inchi key:
- InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-N
- 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