Difference between revisions of "PHOSPHORIBOSYL-AMP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-676 CPD-676] == * smiles: ** C([O-])(=O)C=CC1(C=C(O)C(O)=CC=1) * inchi key: ** InChIKey=QAI...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-AMP PHOSPHORIBOSYL-AMP] == * smiles: ** C(C4(C(C(C(N3(C(C2(=C(N(C1(C(C(C(O1)COP(...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-676 CPD-676] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-AMP PHOSPHORIBOSYL-AMP] ==
 
* smiles:
 
* smiles:
** C([O-])(=O)C=CC1(C=C(O)C(O)=CC=1)
+
** C(C4(C(C(C(N3(C(C2(=C(N(C1(C(C(C(O1)COP([O-])(=O)[O-])O)O))C=N2)N=C3))=N))O4)O)O))OP([O-])([O-])=O
* inchi key:
+
** InChIKey=QAIPRVGONGVQAS-DUXPYHPUSA-M
+
 
* common name:
 
* common name:
** trans-caffeate
+
** 1-(5-phospho-β-D-ribosyl)-AMP
 +
* inchi key:
 +
** InChIKey=RTQMRTSPTLIIHM-KEOHHSTQSA-J
 
* molecular weight:
 
* molecular weight:
** 179.152    
+
** 555.288    
 
* Synonym(s):
 
* Synonym(s):
** trans-caffeic acid
+
** 1-(5-phosphoribosyl)-AMP
** 3,4-dihydroxy-trans-cinnamate
+
** phosphoribosyl-AMP
** (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid
+
** 5-phosphoribosyl-AMP
 +
** N-(5-phospho-D-ribosyl)-AMP
 +
** N-(5'-phospho-D-ribosyl)-AMP
 +
** N1-(5-phospho-D-ribosyl)-AMP
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-1126]]
+
* [[HISTCYCLOHYD-RXN]]
* [[RXN-1104]]
+
* [[PRACH]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[HISTPRATPHYD-RXN]]
 +
* [[PRADP]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54691412 54691412]
 
* HMDB : HMDB03501
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C01197 C01197]
+
** [http://www.genome.jp/dbget-bin/www_bget?C02741 C02741]
* CHEMSPIDER:
+
* HMDB : HMDB12276
** [http://www.chemspider.com/Chemical-Structure.4450294.html 4450294]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57770 57770]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59457 59457]
* METABOLIGHTS : MTBLC57770
+
* BIGG : prbamp
{{#set: smiles=C([O-])(=O)C=CC1(C=C(O)C(O)=CC=1)}}
+
* PUBCHEM:
{{#set: inchi key=InChIKey=QAIPRVGONGVQAS-DUXPYHPUSA-M}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45480652 45480652]
{{#set: common name=trans-caffeate}}
+
{{#set: smiles=C(C4(C(C(C(N3(C(C2(=C(N(C1(C(C(C(O1)COP([O-])(=O)[O-])O)O))C=N2)N=C3))=N))O4)O)O))OP([O-])([O-])=O}}
{{#set: molecular weight=179.152   }}
+
{{#set: common name=1-(5-phospho-β-D-ribosyl)-AMP}}
{{#set: common name=trans-caffeic acid|3,4-dihydroxy-trans-cinnamate|(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid}}
+
{{#set: inchi key=InChIKey=RTQMRTSPTLIIHM-KEOHHSTQSA-J}}
{{#set: consumed by=RXN-1126|RXN-1104}}
+
{{#set: molecular weight=555.288   }}
 +
{{#set: common name=1-(5-phosphoribosyl)-AMP|phosphoribosyl-AMP|5-phosphoribosyl-AMP|N-(5-phospho-D-ribosyl)-AMP|N-(5'-phospho-D-ribosyl)-AMP|N1-(5-phospho-D-ribosyl)-AMP}}
 +
{{#set: consumed by=HISTCYCLOHYD-RXN|PRACH}}
 +
{{#set: produced by=HISTPRATPHYD-RXN|PRADP}}

Latest revision as of 20:20, 21 March 2018

Metabolite PHOSPHORIBOSYL-AMP

  • smiles:
    • C(C4(C(C(C(N3(C(C2(=C(N(C1(C(C(C(O1)COP([O-])(=O)[O-])O)O))C=N2)N=C3))=N))O4)O)O))OP([O-])([O-])=O
  • common name:
    • 1-(5-phospho-β-D-ribosyl)-AMP
  • inchi key:
    • InChIKey=RTQMRTSPTLIIHM-KEOHHSTQSA-J
  • molecular weight:
    • 555.288
  • Synonym(s):
    • 1-(5-phosphoribosyl)-AMP
    • phosphoribosyl-AMP
    • 5-phosphoribosyl-AMP
    • N-(5-phospho-D-ribosyl)-AMP
    • N-(5'-phospho-D-ribosyl)-AMP
    • N1-(5-phospho-D-ribosyl)-AMP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C4(C(C(C(N3(C(C2(=C(N(C1(C(C(C(O1)COP([O-])(=O)[O-])O)O))C=N2)N=C3))=N))O4)O)O))OP([O-])([O-])=O" cannot be used as a page name in this wiki.