Difference between revisions of "CHC T00010204001"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13710 RXN-13710] == * direction: ** LEFT-TO-RIGHT * common name: ** 4α-methyl-cholesta-8-...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URIDINE URIDINE] == * smiles: ** C(O)C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)) * inchi key: ** InChI...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13710 RXN-13710] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URIDINE URIDINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(O)C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))
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* inchi key:
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** InChIKey=DRTQHJPVMGBUCF-XVFCMESISA-N
 
* common name:
 
* common name:
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** 4α-methyl-cholesta-8-enol 4- monooxygenase
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** uridine
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.14.13.72 EC-1.14.13.72]
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** 244.204   
 
* Synonym(s):
 
* Synonym(s):
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[URIDINEKIN-RXN]]
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** 3 [[NADH-P-OR-NOP]][c] '''+''' 3 [[OXYGEN-MOLECULE]][c] '''+''' 2 [[PROTON]][c] '''+''' 1 [[CPD-4184]][c] '''=>''' 3 [[NAD-P-OR-NOP]][c] '''+''' 4 [[WATER]][c] '''+''' 1 [[CPD-8619]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[CYTIDEAM2-RXN]]
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** 3 NAD(P)H[c] '''+''' 3 oxygen[c] '''+''' 2 H+[c] '''+''' 1 4α-methyl-cholesta-8-enol[c] '''=>''' 3 NAD(P)+[c] '''+''' 4 H2O[c] '''+''' 1 4α-carboxy-5α-cholesta-8-en-3β-ol[c]
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* [[RXN-14025]]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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* [[URKI-RXN]]
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00010320001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 58-96-8
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{{#set: common name=4α-methyl-cholesta-8-enol 4- monooxygenase}}
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* METABOLIGHTS : MTBLC16704
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{{#set: ec number=EC-1.14.13.72}}
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* DRUGBANK : DB02745
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{{#set: gene associated=CHC_T00010320001_1}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6029 6029]
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{{#set: reconstruction category=orthology}}
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* HMDB : HMDB00296
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{{#set: reconstruction tool=pantograph}}
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* LIGAND-CPD:
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{{#set: reconstruction source=galdieria.sulphuraria}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00299 C00299]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5807.html 5807]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16704 16704]
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* BIGG : uri
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{{#set: smiles=C(O)C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))}}
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{{#set: inchi key=InChIKey=DRTQHJPVMGBUCF-XVFCMESISA-N}}
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{{#set: common name=uridine}}
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{{#set: molecular weight=244.204    }}
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{{#set: consumed by=URIDINEKIN-RXN}}
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{{#set: produced by=CYTIDEAM2-RXN|RXN-14025}}
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{{#set: consumed or produced by=URKI-RXN}}

Revision as of 10:52, 18 January 2018

Metabolite URIDINE

  • smiles:
    • C(O)C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))
  • inchi key:
    • InChIKey=DRTQHJPVMGBUCF-XVFCMESISA-N
  • common name:
    • uridine
  • molecular weight:
    • 244.204
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 58-96-8
  • METABOLIGHTS : MTBLC16704
  • DRUGBANK : DB02745
  • PUBCHEM:
  • HMDB : HMDB00296
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : uri




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