Difference between revisions of "GUANOSINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OH-PYR OH-PYR] == * smiles: ** C(C(=O)C([O-])=O)O * common name: ** hydroxypyruvate * inchi key...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GUANOSINE GUANOSINE] == * smiles: ** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))) * common...") |
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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GUANOSINE GUANOSINE] == |
* smiles: | * smiles: | ||
| − | ** C(C( | + | ** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))) |
* common name: | * common name: | ||
| − | ** | + | ** guanosine |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=NYHBQMYGNKIUIF-UUOKFMHZSA-N |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 283.243 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** nucleoside Q |
| − | + | ||
| − | + | ||
| − | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN0- | + | * [[RXN0-366]] |
| − | + | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-7609]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
== External links == | == External links == | ||
| − | * CAS : | + | * CAS : 118-00-3 |
| − | * BIGG : | + | * BIGG : gsn |
| + | * DRUGBANK : DB02857 | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6802 6802] |
| − | * HMDB : | + | * HMDB : HMDB00133 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00387 C00387] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.6544.html 6544] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16750 16750] |
| − | * METABOLIGHTS : | + | * METABOLIGHTS : MTBLC16750 |
| − | {{#set: smiles=C(C( | + | {{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}} |
| − | {{#set: common name= | + | {{#set: common name=guanosine}} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: inchi key=InChIKey=NYHBQMYGNKIUIF-UUOKFMHZSA-N}} |
| − | {{#set: molecular weight= | + | {{#set: molecular weight=283.243 }} |
| − | {{#set: common name= | + | {{#set: common name=nucleoside Q}} |
| − | {{#set: consumed by=RXN0- | + | {{#set: consumed by=RXN0-366}} |
| − | {{#set: | + | {{#set: produced by=RXN-7609}} |
Latest revision as of 20:58, 21 March 2018
Contents
Metabolite GUANOSINE
- smiles:
- C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
- common name:
- guanosine
- inchi key:
- InChIKey=NYHBQMYGNKIUIF-UUOKFMHZSA-N
- molecular weight:
- 283.243
- Synonym(s):
- nucleoside Q
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 118-00-3
- BIGG : gsn
- DRUGBANK : DB02857
- PUBCHEM:
- HMDB : HMDB00133
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC16750
