Difference between revisions of "DEOXYGUANOSINE"
From metabolic_network
(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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* smiles: | * smiles: | ||
** C(O)C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))) | ** C(O)C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))) | ||
| − | |||
| − | |||
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* molecular weight: | * molecular weight: | ||
** 267.244 | ** 267.244 | ||
| + | * inchi key: | ||
| + | ** InChIKey=YKBGVTZYEHREMT-KVQBGUIXSA-N | ||
| + | * common name: | ||
| + | ** 2'-deoxyguanosine | ||
* Synonym(s): | * Synonym(s): | ||
** deoxyguanosine | ** deoxyguanosine | ||
| Line 16: | Line 16: | ||
* [[DGTPTRIPHYDRO-RXN]] | * [[DGTPTRIPHYDRO-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
* [[DMPH]] | * [[DMPH]] | ||
| + | * [[DEOXYGUANPHOSPHOR-RXN]] | ||
== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.618.html 618] | ** [http://www.chemspider.com/Chemical-Structure.618.html 618] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=187790 187790] | ||
| + | * REFMET : Deoxyguanosine | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17172 17172] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17172 17172] | ||
| + | * CAS : 961-07-9 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00330 C00330] | ||
| + | * HMDB : HMDB00085 | ||
* METABOLIGHTS : MTBLC17172 | * METABOLIGHTS : MTBLC17172 | ||
| + | * BIGG : dgsn | ||
{{#set: smiles=C(O)C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}} | {{#set: smiles=C(O)C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=267.244 }} | {{#set: molecular weight=267.244 }} | ||
| + | {{#set: inchi key=InChIKey=YKBGVTZYEHREMT-KVQBGUIXSA-N}} | ||
| + | {{#set: common name=2'-deoxyguanosine}} | ||
{{#set: common name=deoxyguanosine}} | {{#set: common name=deoxyguanosine}} | ||
{{#set: produced by=DGTPTRIPHYDRO-RXN}} | {{#set: produced by=DGTPTRIPHYDRO-RXN}} | ||
| − | {{#set: reversible reaction associated=DEOXYGUANPHOSPHOR-RXN | + | {{#set: reversible reaction associated=DMPH|DEOXYGUANPHOSPHOR-RXN}} |
Latest revision as of 14:19, 10 January 2019
Contents
Metabolite DEOXYGUANOSINE
- smiles:
- C(O)C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
- molecular weight:
- 267.244
- inchi key:
- InChIKey=YKBGVTZYEHREMT-KVQBGUIXSA-N
- common name:
- 2'-deoxyguanosine
- Synonym(s):
- deoxyguanosine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- REFMET : Deoxyguanosine
- CHEBI:
- CAS : 961-07-9
- LIGAND-CPD:
- HMDB : HMDB00085
- METABOLIGHTS : MTBLC17172
- BIGG : dgsn
