Difference between revisions of "RXN-9660"

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(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(...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19205 CPD-19205] == * smiles: ** C(NC(N)=[N+])CCC(NC(=O)C([N+])C1(C=CC(O)=CC=1))C(=O)[O-] *...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-AMP PHOSPHORIBOSYL-AMP] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19205 CPD-19205] ==
 
* smiles:
 
* 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
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** C(NC(N)=[N+])CCC(NC(=O)C([N+])C1(C=CC(O)=CC=1))C(=O)[O-]
 
* inchi key:
 
* inchi key:
** InChIKey=RTQMRTSPTLIIHM-KEOHHSTQSA-J
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** InChIKey=YGJWDZHQJBXRDU-QWRGUYRKSA-O
 
* common name:
 
* common name:
** 1-(5-phospho-β-D-ribosyl)-AMP
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** L-4-hydroxyphenylglycine-L-arginine
 
* molecular weight:
 
* molecular weight:
** 555.288    
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** 324.359    
 
* Synonym(s):
 
* Synonym(s):
** 1-(5-phosphoribosyl)-AMP
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** L-pHPG-L-Arg
** phosphoribosyl-AMP
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** 5-phosphoribosyl-AMP
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** N-(5-phospho-D-ribosyl)-AMP
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** N-(5'-phospho-D-ribosyl)-AMP
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** N1-(5-phospho-D-ribosyl)-AMP
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== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HISTCYCLOHYD-RXN]]
 
* [[PRACH]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HISTPRATPHYD-RXN]]
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* [[RXN-17832]]
* [[PRADP]]
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== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
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{{#set: smiles=C(NC(N)=[N+])CCC(NC(=O)C([N+])C1(C=CC(O)=CC=1))C(=O)[O-]}}
** [http://www.genome.jp/dbget-bin/www_bget?C02741 C02741]
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{{#set: inchi key=InChIKey=YGJWDZHQJBXRDU-QWRGUYRKSA-O}}
* CHEBI:
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{{#set: common name=L-4-hydroxyphenylglycine-L-arginine}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59457 59457]
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{{#set: molecular weight=324.359   }}
* BIGG : prbamp
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{{#set: common name=L-pHPG-L-Arg}}
* PUBCHEM:
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{{#set: produced by=RXN-17832}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45480652 45480652]
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* HMDB : HMDB12276
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{{#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}}
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{{#set: inchi key=InChIKey=RTQMRTSPTLIIHM-KEOHHSTQSA-J}}
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{{#set: common name=1-(5-phospho-β-D-ribosyl)-AMP}}
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{{#set: molecular weight=555.288   }}
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{{#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}}
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{{#set: consumed by=HISTCYCLOHYD-RXN|PRACH}}
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{{#set: produced by=HISTPRATPHYD-RXN|PRADP}}
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Revision as of 18:31, 10 January 2018

Metabolite CPD-19205

  • smiles:
    • C(NC(N)=[N+])CCC(NC(=O)C([N+])C1(C=CC(O)=CC=1))C(=O)[O-]
  • inchi key:
    • InChIKey=YGJWDZHQJBXRDU-QWRGUYRKSA-O
  • common name:
    • L-4-hydroxyphenylglycine-L-arginine
  • molecular weight:
    • 324.359
  • Synonym(s):
    • L-pHPG-L-Arg

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(NC(N)=[N+])CCC(NC(=O)C([N+])C1(C=CC(O)=CC=1))C(=O)[O-" cannot be used as a page name in this wiki.