Difference between revisions of "RXN-5341"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLUTAMATE-DEHYDROGENASE-RXN GLUTAMATE-DEHYDROGENASE-RXN] == * direction: ** REVERSIBLE * common nam...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3945 CPD-3945] == * smiles: ** CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLUTAMATE-DEHYDROGENASE-RXN GLUTAMATE-DEHYDROGENASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3945 CPD-3945] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))
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* inchi key:
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** InChIKey=FMFAICDKESPFNH-NQMBQAPESA-N
 
* common name:
 
* common name:
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** glu_leu_phe_val_dehydrogenase
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** (22α)-hydroxy-campest-4-en-3-one
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.4.1.2 EC-1.4.1.2]
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** 414.67   
 
* Synonym(s):
 
* Synonym(s):
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** (22S)-22-hydroxy-campest-4-en-3-one
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** (22S,24R)-22-hydroxy-ergost-4-en-3-one
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[GLT]][c] '''+''' 1 [[NAD]][c] '''+''' 1 [[WATER]][c] '''<=>''' 1 [[2-KETOGLUTARATE]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[NADH]][c] '''+''' 1 [[AMMONIUM]][c]
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* [[RXN-4231]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 L-glutamate[c] '''+''' 1 NAD+[c] '''+''' 1 H2O[c] '''<=>''' 1 2-oxoglutarate[c] '''+''' 1 H+[c] '''+''' 1 NADH[c] '''+''' 1 ammonium[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_2337]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[GLUTAMATE-DEG1-PWY]], L-glutamate degradation I: [http://metacyc.org/META/NEW-IMAGE?object=GLUTAMATE-DEG1-PWY GLUTAMATE-DEG1-PWY]
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** '''1''' reactions found over '''1''' reactions in the full pathway
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* [[PWY-6728]], methylaspartate cycle: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6728 PWY-6728]
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** '''11''' reactions found over '''18''' reactions in the full pathway
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* [[P162-PWY]], L-glutamate degradation V (via hydroxyglutarate): [http://metacyc.org/META/NEW-IMAGE?object=P162-PWY P162-PWY]
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** '''4''' reactions found over '''11''' reactions in the full pathway
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* [[PWY-5022]], 4-aminobutanoate degradation V: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5022 PWY-5022]
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** '''3''' reactions found over '''7''' reactions in the full pathway
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* [[ALACAT2-PWY]], L-alanine degradation II (to D-lactate): [http://metacyc.org/META/NEW-IMAGE?object=ALACAT2-PWY ALACAT2-PWY]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-7126]], ethylene biosynthesis IV (engineered): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7126 PWY-7126]
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** '''1''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* LIPID_MAPS : LMST01031116
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=15133 15133]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15341631 15341631]
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** [http://www.genome.jp/dbget-bin/www_bget?R00243 R00243]
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* CHEBI:
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* UNIPROT:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72330 72330]
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** [http://www.uniprot.org/uniprot/P20016 P20016]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P28997 P28997]
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** [http://www.genome.jp/dbget-bin/www_bget?C15796 C15796]
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** [http://www.uniprot.org/uniprot/P41755 P41755]
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* HMDB : HMDB12113
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** [http://www.uniprot.org/uniprot/Q9JTP6 Q9JTP6]
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{{#set: smiles=CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))}}
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** [http://www.uniprot.org/uniprot/P00365 P00365]
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{{#set: inchi key=InChIKey=FMFAICDKESPFNH-NQMBQAPESA-N}}
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** [http://www.uniprot.org/uniprot/P93541 P93541]
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{{#set: common name=(22&alpha;)-hydroxy-campest-4-en-3-one}}
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** [http://www.uniprot.org/uniprot/P80319 P80319]
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{{#set: molecular weight=414.67    }}
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** [http://www.uniprot.org/uniprot/P24295 P24295]
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{{#set: common name=(22S)-22-hydroxy-campest-4-en-3-one|(22S,24R)-22-hydroxy-ergost-4-en-3-one}}
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** [http://www.uniprot.org/uniprot/P27346 P27346]
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{{#set: produced by=RXN-4231}}
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** [http://www.uniprot.org/uniprot/P33327 P33327]
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** [http://www.uniprot.org/uniprot/Q43260 Q43260]
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** [http://www.uniprot.org/uniprot/O04937 O04937]
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** [http://www.uniprot.org/uniprot/Q25415 Q25415]
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** [http://www.uniprot.org/uniprot/O74024 O74024]
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** [http://www.uniprot.org/uniprot/O59650 O59650]
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{{#set: direction=REVERSIBLE}}
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{{#set: common name=glu_leu_phe_val_dehydrogenase}}
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{{#set: ec number=EC-1.4.1.2}}
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{{#set: gene associated=Tiso_gene_2337}}
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{{#set: in pathway=GLUTAMATE-DEG1-PWY|PWY-6728|P162-PWY|PWY-5022|ALACAT2-PWY|PWY-7126}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=esiliculosus}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=in-silico_annotation}}
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Revision as of 18:04, 18 March 2018

Metabolite CPD-3945

  • smiles:
    • CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=FMFAICDKESPFNH-NQMBQAPESA-N
  • common name:
    • (22α)-hydroxy-campest-4-en-3-one
  • molecular weight:
    • 414.67
  • Synonym(s):
    • (22S)-22-hydroxy-campest-4-en-3-one
    • (22S,24R)-22-hydroxy-ergost-4-en-3-one

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMST01031116
  • PUBCHEM:
  • CHEBI:
  • LIGAND-CPD:
  • HMDB : HMDB12113
"CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.



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