Difference between revisions of "GLUCONATE"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLYCINE-AMINOTRANSFERASE-RXN GLYCINE-AMINOTRANSFERASE-RXN] == * direction: ** REVERSIBLE * ec numbe...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYGUANOSINE DEOXYGUANOSINE] == * smiles: ** C(O)C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))) *...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYGUANOSINE DEOXYGUANOSINE] == |
− | * | + | * smiles: |
− | ** | + | ** C(O)C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))) |
− | * | + | * common name: |
− | ** | + | ** 2'-deoxyguanosine |
+ | * inchi key: | ||
+ | ** InChIKey=YKBGVTZYEHREMT-KVQBGUIXSA-N | ||
+ | * molecular weight: | ||
+ | ** 267.244 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** deoxyguanosine | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | * [[DGSNPT]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[DMPH]] | |
− | + | ||
− | = | + | |
− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
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− | == | + | |
− | + | ||
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− | = | + | |
− | * | + | |
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== External links == | == External links == | ||
− | * | + | * CAS : 961-07-9 |
− | ** [http:// | + | * BIGG : dgsn |
− | * LIGAND- | + | * PUBCHEM: |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=187790 187790] |
− | {{#set: | + | * HMDB : HMDB00085 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00330 C00330] |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.618.html 618] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17172 17172] |
+ | * METABOLIGHTS : MTBLC17172 | ||
+ | {{#set: smiles=C(O)C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}} | ||
+ | {{#set: common name=2'-deoxyguanosine}} | ||
+ | {{#set: inchi key=InChIKey=YKBGVTZYEHREMT-KVQBGUIXSA-N}} | ||
+ | {{#set: molecular weight=267.244 }} | ||
+ | {{#set: common name=deoxyguanosine}} | ||
+ | {{#set: consumed by=DGSNPT}} | ||
+ | {{#set: reversible reaction associated=DMPH}} |
Revision as of 15:52, 21 March 2018
Contents
Metabolite DEOXYGUANOSINE
- smiles:
- C(O)C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
- common name:
- 2'-deoxyguanosine
- inchi key:
- InChIKey=YKBGVTZYEHREMT-KVQBGUIXSA-N
- molecular weight:
- 267.244
- Synonym(s):
- deoxyguanosine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 961-07-9
- BIGG : dgsn
- PUBCHEM:
- HMDB : HMDB00085
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17172