Difference between revisions of "ACETYL-GLU"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-16_001250 == * left end position: ** 1385538 * transcription direction: ** POSITIVE * right end position: ** 1398244 * centisome position: ** 25.9...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XANTHINE XANTHINE] == * smiles: ** C12(NC(=O)NC(C=1N=CN2)=O) * inchi key: ** InChIKey=LRFVTYWOQ...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XANTHINE XANTHINE] == |
| − | * | + | * smiles: |
| − | ** | + | ** C12(NC(=O)NC(C=1N=CN2)=O) |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=LRFVTYWOQMYALW-UHFFFAOYSA-N |
| − | * | + | * common name: |
| − | ** | + | ** xanthine |
| − | * | + | * molecular weight: |
| − | ** | + | ** 152.112 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** 2,6-dioxopurine |
| − | + | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[XANTHINE-OXIDASE-RXN]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-7682]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | * [[RXN0-901]] | |
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| − | * [[RXN- | + | |
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== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 69-89-6 |
| − | {{#set: | + | * BIGG : 34825 |
| − | {{#set: | + | * DRUGBANK : DB02134 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1188 1188] |
| − | {{#set: | + | * HMDB : HMDB00292 |
| − | {{#set: | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00385 C00385] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.1151.html 1151] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17712 17712] | ||
| + | * METABOLIGHTS : MTBLC17712 | ||
| + | {{#set: smiles=C12(NC(=O)NC(C=1N=CN2)=O)}} | ||
| + | {{#set: inchi key=InChIKey=LRFVTYWOQMYALW-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=xanthine}} | ||
| + | {{#set: molecular weight=152.112 }} | ||
| + | {{#set: common name=2,6-dioxopurine}} | ||
| + | {{#set: consumed by=XANTHINE-OXIDASE-RXN}} | ||
| + | {{#set: produced by=RXN-7682}} | ||
| + | {{#set: reversible reaction associated=RXN0-901}} | ||
Revision as of 22:03, 17 March 2018
Contents
Metabolite XANTHINE
- smiles:
- C12(NC(=O)NC(C=1N=CN2)=O)
- inchi key:
- InChIKey=LRFVTYWOQMYALW-UHFFFAOYSA-N
- common name:
- xanthine
- molecular weight:
- 152.112
- 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
- CAS : 69-89-6
- BIGG : 34825
- DRUGBANK : DB02134
- PUBCHEM:
- HMDB : HMDB00292
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17712
