Difference between revisions of "CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Protein-With-N-Terminal-Met Protein-With-N-Terminal-Met] == * common name: ** a peptide with an...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P] == * smiles: ** C(OP(=O)...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Protein-With-N-Terminal-Met Protein-With-N-Terminal-Met] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P] ==
 +
* smiles:
 +
** C(OP(=O)([O-])[O-])C(O)C(O)C(=O)CNC1(C=CC=CC(C(=O)[O-])=1)
 
* common name:
 
* common name:
** a peptide with an N-terminal L-methionine
+
** 1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate
 +
* inchi key:
 +
** InChIKey=QKMBYNRMPRKVTO-MNOVXSKESA-K
 +
* molecular weight:
 +
** 346.21   
 
* Synonym(s):
 
* Synonym(s):
 +
** 1-(o-carboxyphenylamino)-1'-deoxyribulose-5'-P
 +
** 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate
 +
** 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose-5-P
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.4.11.18-RXN]]
+
* [[IGPSYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[PRAISOM-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a peptide with an N-terminal L-methionine}}
+
* PUBCHEM:
{{#set: consumed by=3.4.11.18-RXN}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266701 45266701]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58613 58613]
 +
* BIGG : 2cpr5p
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01302 C01302]
 +
{{#set: smiles=C(OP(=O)([O-])[O-])C(O)C(O)C(=O)CNC1(C=CC=CC(C(=O)[O-])=1)}}
 +
{{#set: common name=1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate}}
 +
{{#set: inchi key=InChIKey=QKMBYNRMPRKVTO-MNOVXSKESA-K}}
 +
{{#set: molecular weight=346.21    }}
 +
{{#set: common name=1-(o-carboxyphenylamino)-1'-deoxyribulose-5'-P|1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate|1-(2-carboxyphenylamino)-1-deoxy-D-ribulose-5-P}}
 +
{{#set: consumed by=IGPSYN-RXN}}
 +
{{#set: produced by=PRAISOM-RXN}}

Latest revision as of 19:48, 21 March 2018

Metabolite CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P

  • smiles:
    • C(OP(=O)([O-])[O-])C(O)C(O)C(=O)CNC1(C=CC=CC(C(=O)[O-])=1)
  • common name:
    • 1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate
  • inchi key:
    • InChIKey=QKMBYNRMPRKVTO-MNOVXSKESA-K
  • molecular weight:
    • 346.21
  • Synonym(s):
    • 1-(o-carboxyphenylamino)-1'-deoxyribulose-5'-P
    • 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate
    • 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose-5-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(OP(=O)([O-])[O-])C(O)C(O)C(=O)CNC1(C=CC=CC(C(=O)[O-])=1)" cannot be used as a page name in this wiki.