Difference between revisions of "GLY"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12199 RXN-12199] == * direction: ** LEFT-TO-RIGHT * common name: ** Apyrase * ec number: ** [ht...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XANTHURENATE XANTHURENATE] == * smiles: ** C1(=CC2(=C(C(O)=C1)N=C(C=C([O-])2)C(=O)[O-])) * inch...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XANTHURENATE XANTHURENATE] == |
| − | * | + | * smiles: |
| − | ** | + | ** C1(=CC2(=C(C(O)=C1)N=C(C=C([O-])2)C(=O)[O-])) |
| + | * inchi key: | ||
| + | ** InChIKey=FBZONXHGGPHHIY-UHFFFAOYSA-L | ||
* common name: | * common name: | ||
| − | ** | + | ** xanthurenate |
| − | * | + | * molecular weight: |
| − | ** | + | ** 203.154 |
* Synonym(s): | * Synonym(s): | ||
| − | == Reaction | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-10722]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | + | ||
| − | = | + | |
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| − | + | ||
| − | + | ||
| − | + | ||
| − | == | + | |
| − | * [[ | + | |
| − | + | ||
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| − | == | + | |
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== External links == | == External links == | ||
| − | + | * LIGAND-CPD: | |
| − | + | ** [http://www.genome.jp/dbget-bin/www_bget?C02470 C02470] | |
| − | + | * CHEBI: | |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71201 71201] |
| − | {{#set: | + | * METABOLIGHTS : MTBLC71201 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203183 25203183] |
| − | {{#set: | + | * HMDB : HMDB00881 |
| + | {{#set: smiles=C1(=CC2(=C(C(O)=C1)N=C(C=C([O-])2)C(=O)[O-]))}} | ||
| + | {{#set: inchi key=InChIKey=FBZONXHGGPHHIY-UHFFFAOYSA-L}} | ||
| + | {{#set: common name=xanthurenate}} | ||
| + | {{#set: molecular weight=203.154 }} | ||
| + | {{#set: produced by=RXN-10722}} | ||
Revision as of 22:28, 17 March 2018
Contents
Metabolite XANTHURENATE
- smiles:
- C1(=CC2(=C(C(O)=C1)N=C(C=C([O-])2)C(=O)[O-]))
- inchi key:
- InChIKey=FBZONXHGGPHHIY-UHFFFAOYSA-L
- common name:
- xanthurenate
- molecular weight:
- 203.154
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C1(=CC2(=C(C(O)=C1)N=C(C=C([O-])2)C(=O)[O-]))" cannot be used as a page name in this wiki.
