Difference between revisions of "CPD-13025"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13025 CPD-13025] == * smiles: ** C(O)C1(OC(C(OP([O-])(=O)[O-])C(O)1)N3(C=NC2(C(=O)NC(N)=NC=...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(O)C1(OC(C(OP([O-])(=O)[O-])C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))) | ** C(O)C1(OC(C(OP([O-])(=O)[O-])C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 361.207 | ** 361.207 | ||
| + | * inchi key: | ||
| + | ** InChIKey=WTIFIAZWCCBCGE-UUOKFMHZSA-L | ||
| + | * common name: | ||
| + | ** guanosine 2'-monophosphate | ||
* Synonym(s): | * Synonym(s): | ||
| Line 16: | Line 16: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.5884080.html 5884080] | ** [http://www.chemspider.com/Chemical-Structure.5884080.html 5884080] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74604 74604] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74604 74604] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7566950 7566950] | ||
{{#set: smiles=C(O)C1(OC(C(OP([O-])(=O)[O-])C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}} | {{#set: smiles=C(O)C1(OC(C(OP([O-])(=O)[O-])C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=361.207 }} | {{#set: molecular weight=361.207 }} | ||
| + | {{#set: inchi key=InChIKey=WTIFIAZWCCBCGE-UUOKFMHZSA-L}} | ||
| + | {{#set: common name=guanosine 2'-monophosphate}} | ||
{{#set: produced by=RXN-12058}} | {{#set: produced by=RXN-12058}} | ||
Latest revision as of 12:23, 10 January 2019
Contents
Metabolite CPD-13025
- smiles:
- C(O)C1(OC(C(OP([O-])(=O)[O-])C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
- molecular weight:
- 361.207
- inchi key:
- InChIKey=WTIFIAZWCCBCGE-UUOKFMHZSA-L
- common name:
- guanosine 2'-monophosphate
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(O)C1(OC(C(OP([O-])(=O)[O-])C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))" cannot be used as a page name in this wiki.
