Difference between revisions of "GUANOSINE"
From metabolic_network
(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))) * inchi k...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))) | ** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))) | ||
| + | * molecular weight: | ||
| + | ** 283.243 | ||
* inchi key: | * inchi key: | ||
** InChIKey=NYHBQMYGNKIUIF-UUOKFMHZSA-N | ** InChIKey=NYHBQMYGNKIUIF-UUOKFMHZSA-N | ||
* common name: | * common name: | ||
** guanosine | ** guanosine | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** nucleoside Q | ** nucleoside Q | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
* METABOLIGHTS : MTBLC16750 | * METABOLIGHTS : MTBLC16750 | ||
| − | * | + | * CAS : 118-00-3 |
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00387 C00387] | ** [http://www.genome.jp/dbget-bin/www_bget?C00387 C00387] | ||
| + | * HMDB : HMDB00133 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.6544.html 6544] | ** [http://www.chemspider.com/Chemical-Structure.6544.html 6544] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16750 16750] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16750 16750] | ||
| + | * DRUGBANK : DB02857 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6802 6802] | ||
* BIGG : gsn | * BIGG : gsn | ||
{{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}} | {{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}} | ||
| + | {{#set: molecular weight=283.243 }} | ||
{{#set: inchi key=InChIKey=NYHBQMYGNKIUIF-UUOKFMHZSA-N}} | {{#set: inchi key=InChIKey=NYHBQMYGNKIUIF-UUOKFMHZSA-N}} | ||
{{#set: common name=guanosine}} | {{#set: common name=guanosine}} | ||
| − | |||
{{#set: common name=nucleoside Q}} | {{#set: common name=nucleoside Q}} | ||
{{#set: produced by=RXN-7609}} | {{#set: produced by=RXN-7609}} | ||
Latest revision as of 17:07, 9 January 2019
Contents
Metabolite GUANOSINE
- smiles:
- C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
- molecular weight:
- 283.243
- inchi key:
- InChIKey=NYHBQMYGNKIUIF-UUOKFMHZSA-N
- common name:
- guanosine
- 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
- METABOLIGHTS : MTBLC16750
- CAS : 118-00-3
- LIGAND-CPD:
- HMDB : HMDB00133
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB02857
- PUBCHEM:
- BIGG : gsn
