Difference between revisions of "CHC T00005795001 1"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-Methyl-Saturated-Fatty-Acids 3-Methyl-Saturated-Fatty-Acids] == * common name: ** a 3-methyl-...")
 
(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:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-Methyl-Saturated-Fatty-Acids 3-Methyl-Saturated-Fatty-Acids] ==
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== 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)
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* inchi key:
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** InChIKey=QKMBYNRMPRKVTO-MNOVXSKESA-K
 
* common name:
 
* common name:
** a 3-methyl-branched 2,3,4-saturated fatty acid
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** 1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate
 +
* molecular weight:
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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
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-469]]
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* [[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 3-methyl-branched 2,3,4-saturated fatty acid}}
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* PUBCHEM:
{{#set: consumed by=RXN66-469}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266701 45266701]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58613 58613]
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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}}
 +
{{#set: common name=1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate}}
 +
{{#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}}

Revision as of 11:22, 18 January 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.