Difference between revisions of "PWY-2261"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IDP IDP] == * smiles: ** C(OP(=O)([O-])OP([O-])(=O)[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)...")
 
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-476-CPD-14719/NAD/WATER//CPD-7830/NADH/PROTON.42. RXN66-476-CPD-14719/NAD/WATER//CPD-7830/NAD...")
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[[Category:Metabolite]]
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[[Category:Reaction]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IDP IDP] ==
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-476-CPD-14719/NAD/WATER//CPD-7830/NADH/PROTON.42. RXN66-476-CPD-14719/NAD/WATER//CPD-7830/NADH/PROTON.42.] ==
* smiles:
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* direction:
** C(OP(=O)([O-])OP([O-])(=O)[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
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** LEFT-TO-RIGHT
* inchi key:
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** InChIKey=JPXZQMKKFWMMGK-KQYNXXCUSA-K
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* common name:
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** IDP
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* molecular weight:
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** 425.165   
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* Synonym(s):
 
* Synonym(s):
** riboxin
 
** inosine diphosphate
 
  
== Reaction(s) known to consume the compound ==
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== Reaction Formula ==
* [[RXN-14003]]
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* With identifiers:
== Reaction(s) known to produce the compound ==
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** 1.0 [[NAD]][c] '''+''' 1.0 [[WATER]][c] '''+''' 1.0 [[CPD-14719]][c] '''=>''' 1.0 [[NADH]][c] '''+''' 1.0 [[CPD-7830]][c] '''+''' 2.0 [[PROTON]][c]
* [[RXN0-5073]]
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* With common name(s):
== Reaction(s) of unknown directionality ==
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** 1.0 NAD+[c] '''+''' 1.0 H2O[c] '''+''' 1.0 heptadecanal[c] '''=>''' 1.0 NADH[c] '''+''' 1.0 heptadecanoate[c] '''+''' 2.0 H+[c]
* [[RXN-14120]]
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 +
== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[gap-filling]]:
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** [[meneco]]:
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*** [[added for gapfilling]]
 
== External links  ==
 
== External links  ==
* CAS : 86-04-4
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{{#set: direction=LEFT-TO-RIGHT}}
* METABOLIGHTS : MTBLC58280
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{{#set: in pathway=}}
* PUBCHEM:
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{{#set: reconstruction category=gap-filling}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7156952 7156952]
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{{#set: reconstruction tool=meneco}}
* HMDB : HMDB03335
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{{#set: reconstruction source=added for gapfilling}}
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00104 C00104]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.3279691.html 3279691]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58280 58280]
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* BIGG : idp
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{{#set: smiles=C(OP(=O)([O-])OP([O-])(=O)[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))}}
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{{#set: inchi key=InChIKey=JPXZQMKKFWMMGK-KQYNXXCUSA-K}}
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{{#set: common name=IDP}}
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{{#set: molecular weight=425.165    }}
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{{#set: common name=riboxin|inosine diphosphate}}
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{{#set: consumed by=RXN-14003}}
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{{#set: produced by=RXN0-5073}}
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{{#set: consumed or produced by=RXN-14120}}
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Revision as of 11:28, 18 January 2018

Reaction RXN66-476-CPD-14719/NAD/WATER//CPD-7830/NADH/PROTON.42.

  • direction:
    • LEFT-TO-RIGHT
  • Synonym(s):

Reaction Formula

  • With identifiers:
  • With common name(s):
    • 1.0 NAD+[c] + 1.0 H2O[c] + 1.0 heptadecanal[c] => 1.0 NADH[c] + 1.0 heptadecanoate[c] + 2.0 H+[c]

Genes associated with this reaction

Pathways

Reconstruction information

External links