Difference between revisions of "KDO-LIPASYN-PWY"

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(Created page with "Category:Gene == Gene Tiso_gene_5177 == * left end position: ** 2286 * transcription direction: ** POSITIVE * right end position: ** 4000 * centisome position: ** 16.54723...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P] == * smiles: ** C(OP(=O)...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_5177 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P] ==
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* left end position:
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* smiles:
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** 2286
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** C(OP(=O)([O-])[O-])C(O)C(O)C(=O)CNC1(C=CC=CC(C(=O)[O-])=1)
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=QKMBYNRMPRKVTO-MNOVXSKESA-K
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* right end position:
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* common name:
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** 4000
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** 1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate
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* centisome position:
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* molecular weight:
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** 16.547232    
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** 346.21    
 
* Synonym(s):
 
* Synonym(s):
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** 1-(o-carboxyphenylamino)-1'-deoxyribulose-5'-P
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** 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate
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** 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose-5-P
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[DNA-DIRECTED-RNA-POLYMERASE-RXN]]
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* [[IGPSYN-RXN]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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* [[PRAISOM-RXN]]
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== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: left end position=2286}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266701 45266701]
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{{#set: right end position=4000}}
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* CHEBI:
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{{#set: centisome position=16.547232   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58613 58613]
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{{#set: reaction associated=DNA-DIRECTED-RNA-POLYMERASE-RXN}}
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* BIGG : 2cpr5p
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01302 C01302]
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{{#set: smiles=C(OP(=O)([O-])[O-])C(O)C(O)C(=O)CNC1(C=CC=CC(C(=O)[O-])=1)}}
 +
{{#set: inchi key=InChIKey=QKMBYNRMPRKVTO-MNOVXSKESA-K}}
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{{#set: common name=1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate}}
 +
{{#set: molecular weight=346.21   }}
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{{#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}}

Revision as of 18:29, 18 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)
  • inchi key:
    • InChIKey=QKMBYNRMPRKVTO-MNOVXSKESA-K
  • common name:
    • 1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate
  • 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.




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