Difference between revisions of "HYPOXANTHINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GDP-D-GLUCOSE GDP-D-GLUCOSE] == * smiles: ** C(O)C1(C(O)C(O)C(O)C(O1)OP([O-])(=O)OP([O-])(=O)OC...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYPOXANTHINE HYPOXANTHINE] == * smiles: ** C1(NC2(=C(N=1)N=CNC(=O)2)) * inchi key: ** InChIKey=...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYPOXANTHINE HYPOXANTHINE] == |
* smiles: | * smiles: | ||
| − | ** | + | ** C1(NC2(=C(N=1)N=CNC(=O)2)) |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=FDGQSTZJBFJUBT-UHFFFAOYSA-N |
* common name: | * common name: | ||
| − | ** | + | ** hypoxanthine |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 136.113 |
* Synonym(s): | * Synonym(s): | ||
| − | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-7682]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | * [[RXN- | + | * [[HYPOXANPRIBOSYLTRAN-RXN]] |
| + | * [[INOPHOSPHOR-RXN]] | ||
== External links == | == External links == | ||
| + | * CAS : 68-94-0 | ||
| + | * METABOLIGHTS : MTBLC17368 | ||
| + | * DRUGBANK : DB04076 | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=790 790] |
| − | * | + | * HMDB : HMDB00157 |
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00262 C00262] |
| − | * | + | * CHEMSPIDER: |
| − | {{#set: smiles= | + | ** [http://www.chemspider.com/Chemical-Structure.768.html 768] |
| − | {{#set: inchi key=InChIKey= | + | * CHEBI: |
| − | {{#set: common name= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17368 17368] |
| − | {{#set: molecular weight= | + | * BIGG : hxan |
| − | + | {{#set: smiles=C1(NC2(=C(N=1)N=CNC(=O)2))}} | |
| − | {{#set: consumed by= | + | {{#set: inchi key=InChIKey=FDGQSTZJBFJUBT-UHFFFAOYSA-N}} |
| − | {{#set: | + | {{#set: common name=hypoxanthine}} |
| + | {{#set: molecular weight=136.113 }} | ||
| + | {{#set: consumed by=RXN-7682}} | ||
| + | {{#set: reversible reaction associated=HYPOXANPRIBOSYLTRAN-RXN|INOPHOSPHOR-RXN}} | ||
Latest revision as of 20:00, 21 March 2018
Contents
Metabolite HYPOXANTHINE
- smiles:
- C1(NC2(=C(N=1)N=CNC(=O)2))
- inchi key:
- InChIKey=FDGQSTZJBFJUBT-UHFFFAOYSA-N
- common name:
- hypoxanthine
- molecular weight:
- 136.113
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 68-94-0
- METABOLIGHTS : MTBLC17368
- DRUGBANK : DB04076
- PUBCHEM:
- HMDB : HMDB00157
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : hxan
