Difference between revisions of "CPD-15979"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N6-L-threonylcarbamoyladenine37-tRNAs N6-L-threonylcarbamoyladenine37-tRNAs] == * common name:...") |
(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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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYPOXANTHINE HYPOXANTHINE] == |
| + | * smiles: | ||
| + | ** C1(NC2(=C(N=1)N=CNC(=O)2)) | ||
| + | * inchi key: | ||
| + | ** InChIKey=FDGQSTZJBFJUBT-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** hypoxanthine |
| + | * 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 == | ||
| + | * [[HYPOXANPRIBOSYLTRAN-RXN]] | ||
| + | * [[INOPHOSPHOR-RXN]] | ||
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 68-94-0 |
| − | {{#set: | + | * METABOLIGHTS : MTBLC17368 |
| + | * DRUGBANK : DB04076 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=790 790] | ||
| + | * HMDB : HMDB00157 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00262 C00262] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.768.html 768] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17368 17368] | ||
| + | * BIGG : hxan | ||
| + | {{#set: smiles=C1(NC2(=C(N=1)N=CNC(=O)2))}} | ||
| + | {{#set: inchi key=InChIKey=FDGQSTZJBFJUBT-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=hypoxanthine}} | ||
| + | {{#set: molecular weight=136.113 }} | ||
| + | {{#set: consumed by=RXN-7682}} | ||
| + | {{#set: reversible reaction associated=HYPOXANPRIBOSYLTRAN-RXN|INOPHOSPHOR-RXN}} | ||
Revision as of 22:07, 17 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
