Difference between revisions of "XANTHINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XANTHINE XANTHINE] == * smiles: ** C12(NC(=O)NC(C=1N=CN2)=O) * common name: ** xanthine * inchi...") |
|||
Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C12(NC(=O)NC(C=1N=CN2)=O) | ** C12(NC(=O)NC(C=1N=CN2)=O) | ||
− | |||
− | |||
− | |||
− | |||
* molecular weight: | * molecular weight: | ||
** 152.112 | ** 152.112 | ||
+ | * inchi key: | ||
+ | ** InChIKey=LRFVTYWOQMYALW-UHFFFAOYSA-N | ||
+ | * common name: | ||
+ | ** xanthine | ||
* Synonym(s): | * Synonym(s): | ||
** 2,6-dioxopurine | ** 2,6-dioxopurine | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[XNDH]] | ||
* [[XANTHINE-OXIDASE-RXN]] | * [[XANTHINE-OXIDASE-RXN]] | ||
− | |||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
− | |||
* [[XANTHOSINEPHOSPHORY-RXN]] | * [[XANTHOSINEPHOSPHORY-RXN]] | ||
− | * [[ | + | * [[RXN0-363]] |
* [[GUANINE-DEAMINASE-RXN]] | * [[GUANINE-DEAMINASE-RXN]] | ||
+ | * [[RXN-7682]] | ||
+ | * [[XANDH]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | |||
* [[XPPRT]] | * [[XPPRT]] | ||
+ | * [[RXN0-901]] | ||
== External links == | == External links == | ||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.1151.html 1151] | ** [http://www.chemspider.com/Chemical-Structure.1151.html 1151] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17712 17712] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17712 17712] | ||
+ | * DRUGBANK : DB02134 | ||
+ | * REFMET : Xanthine | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1188 1188] | ||
* METABOLIGHTS : MTBLC17712 | * METABOLIGHTS : MTBLC17712 | ||
+ | * CAS : 69-89-6 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00385 C00385] | ||
+ | * HMDB : HMDB00292 | ||
+ | * BIGG : xan | ||
{{#set: smiles=C12(NC(=O)NC(C=1N=CN2)=O)}} | {{#set: smiles=C12(NC(=O)NC(C=1N=CN2)=O)}} | ||
− | |||
− | |||
{{#set: molecular weight=152.112 }} | {{#set: molecular weight=152.112 }} | ||
+ | {{#set: inchi key=InChIKey=LRFVTYWOQMYALW-UHFFFAOYSA-N}} | ||
+ | {{#set: common name=xanthine}} | ||
{{#set: common name=2,6-dioxopurine}} | {{#set: common name=2,6-dioxopurine}} | ||
− | {{#set: consumed by=XANTHINE-OXIDASE-RXN | + | {{#set: consumed by=XNDH|XANTHINE-OXIDASE-RXN}} |
− | {{#set: produced by=RXN | + | {{#set: produced by=XANTHOSINEPHOSPHORY-RXN|RXN0-363|GUANINE-DEAMINASE-RXN|RXN-7682|XANDH}} |
− | {{#set: reversible reaction associated=RXN0-901 | + | {{#set: reversible reaction associated=XPPRT|RXN0-901}} |
Latest revision as of 15:16, 10 January 2019
Contents
Metabolite XANTHINE
- smiles:
- C12(NC(=O)NC(C=1N=CN2)=O)
- molecular weight:
- 152.112
- inchi key:
- InChIKey=LRFVTYWOQMYALW-UHFFFAOYSA-N
- common name:
- xanthine
- Synonym(s):
- 2,6-dioxopurine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB02134
- REFMET : Xanthine
- PUBCHEM:
- METABOLIGHTS : MTBLC17712
- CAS : 69-89-6
- LIGAND-CPD:
- HMDB : HMDB00292
- BIGG : xan