Difference between revisions of "CPD-499"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-Acylglycero-Phosphocholines 2-Acylglycero-Phosphocholines] == * common name: ** a 2-acyl 1-ly...") |
(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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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == 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 key: | ||
| + | ** InChIKey=NYHBQMYGNKIUIF-UUOKFMHZSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** guanosine |
| + | * molecular weight: | ||
| + | ** 283.243 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** nucleoside Q |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN0-366]] | ||
== 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 == | ||
| − | {{#set: | + | * CAS : 118-00-3 |
| − | {{#set: common name= | + | * BIGG : 51567 |
| − | {{#set: produced by= | + | * DRUGBANK : DB02857 |
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6802 6802] | ||
| + | * HMDB : HMDB00133 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00387 C00387] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.6544.html 6544] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16750 16750] | ||
| + | * METABOLIGHTS : MTBLC16750 | ||
| + | {{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}} | ||
| + | {{#set: inchi key=InChIKey=NYHBQMYGNKIUIF-UUOKFMHZSA-N}} | ||
| + | {{#set: common name=guanosine}} | ||
| + | {{#set: molecular weight=283.243 }} | ||
| + | {{#set: common name=nucleoside Q}} | ||
| + | {{#set: consumed by=RXN0-366}} | ||
| + | {{#set: produced by=RXN-7609}} | ||
Revision as of 13:40, 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)))
- inchi key:
- InChIKey=NYHBQMYGNKIUIF-UUOKFMHZSA-N
- common name:
- guanosine
- 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 : 51567
- DRUGBANK : DB02857
- PUBCHEM:
- HMDB : HMDB00133
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC16750
