Difference between revisions of "DEOXYGUANOSINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-L-GLUTAMYL-AMINO-ACID 5-L-GLUTAMYL-AMINO-ACID] == * common name: ** a 5-L-glutamyl-amino acid...") |
(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:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == 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: | * common name: | ||
| − | ** | + | ** 2'-deoxyguanosine |
| + | * inchi key: | ||
| + | ** InChIKey=YKBGVTZYEHREMT-KVQBGUIXSA-N | ||
| + | * molecular weight: | ||
| + | ** 267.244 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** deoxyguanosine |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[DGSNPT]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[DMPH]] | ||
== External links == | == External links == | ||
| − | {{#set: common name= | + | * CAS : 961-07-9 |
| − | {{#set: common name= | + | * BIGG : dgsn |
| − | {{#set: | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=187790 187790] | ||
| + | * HMDB : HMDB00085 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00330 C00330] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.618.html 618] | ||
| + | * CHEBI: | ||
| + | ** [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}} | ||
Latest revision as of 20:09, 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
