Difference between revisions of "CPD-3705"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3705 CPD-3705] == * smiles: ** C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)OP(=O)([O-])[O-])O)...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)OP(=O)([O-])[O-])O))O | ** C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)OP(=O)([O-])[O-])O))O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 345.208 | ** 345.208 | ||
| + | * inchi key: | ||
| + | ** InChIKey=QDFHPFSBQFLLSW-KQYNXXCUSA-L | ||
| + | * common name: | ||
| + | ** adenosine 2'-monophosphate | ||
* Synonym(s): | * Synonym(s): | ||
** 2'-AMP | ** 2'-AMP | ||
| Line 20: | Line 20: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.10463792.html 10463792] | ** [http://www.chemspider.com/Chemical-Structure.10463792.html 10463792] | ||
| − | * | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23421209 23421209] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77740 77740] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77740 77740] | ||
| + | * GO-TERMS : (REFMET "Adenosine 2'-phosphate" NIL midford 3701443689 NIL NIL) | ||
| + | * HMDB : HMDB11617 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00946 C00946] | ** [http://www.genome.jp/dbget-bin/www_bget?C00946 C00946] | ||
{{#set: smiles=C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)OP(=O)([O-])[O-])O))O}} | {{#set: smiles=C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)OP(=O)([O-])[O-])O))O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=345.208 }} | {{#set: molecular weight=345.208 }} | ||
| + | {{#set: inchi key=InChIKey=QDFHPFSBQFLLSW-KQYNXXCUSA-L}} | ||
| + | {{#set: common name=adenosine 2'-monophosphate}} | ||
{{#set: common name=2'-AMP|2'-adenylic acid|adenosine-2'-monophosphate|AMP 2'-phosphate}} | {{#set: common name=2'-AMP|2'-adenylic acid|adenosine-2'-monophosphate|AMP 2'-phosphate}} | ||
{{#set: produced by=RXN-12057}} | {{#set: produced by=RXN-12057}} | ||
Latest revision as of 11:37, 10 January 2019
Contents
Metabolite CPD-3705
- smiles:
- C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)OP(=O)([O-])[O-])O))O
- molecular weight:
- 345.208
- inchi key:
- InChIKey=QDFHPFSBQFLLSW-KQYNXXCUSA-L
- common name:
- adenosine 2'-monophosphate
- Synonym(s):
- 2'-AMP
- 2'-adenylic acid
- adenosine-2'-monophosphate
- AMP 2'-phosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- GO-TERMS : (REFMET "Adenosine 2'-phosphate" NIL midford 3701443689 NIL NIL)
- HMDB : HMDB11617
- LIGAND-CPD:
"C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)OP(=O)([O-])[O-])O))O" cannot be used as a page name in this wiki.
