Difference between revisions of "CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P] == * smiles: ** C(OP(=O)...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7129 PWY-7129] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-58024 TAX-58024]
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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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* inchi key:
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** InChIKey=QKMBYNRMPRKVTO-MNOVXSKESA-K
 
* common name:
 
* common name:
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** quercetin glucoside biosynthesis (Allium)
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** 1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate
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* 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
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''1''' reactions found over '''7''' reactions in the full pathway
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* [[IGPSYN-RXN]]
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* [[RXN1F-462]]
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== Reaction(s) known to produce the compound ==
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== Reaction(s) not found ==
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* [[PRAISOM-RXN]]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-10788 RXN-10788]
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== Reaction(s) of unknown directionality ==
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-13765 RXN-13765]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-13766 RXN-13766]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-13767 RXN-13767]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-8264 RXN-8264]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-8271 RXN-8271]
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== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-58024}}
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* PUBCHEM:
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{{#set: common name=quercetin glucoside biosynthesis (Allium)}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266701 45266701]
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{{#set: reaction found=1}}
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* CHEBI:
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{{#set: reaction not found=7}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58613 58613]
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{{#set: completion rate=14.0}}
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* BIGG : 37317
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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)}}
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{{#set: inchi key=InChIKey=QKMBYNRMPRKVTO-MNOVXSKESA-K}}
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{{#set: common name=1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate}}
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{{#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}}
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{{#set: consumed by=IGPSYN-RXN}}
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{{#set: produced by=PRAISOM-RXN}}

Latest revision as of 19:28, 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)
  • 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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