Difference between revisions of "DNA-6-Methyl-Amino-Purines"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLYCEROL-KIN-RXN GLYCEROL-KIN-RXN] == * direction: ** REVERSIBLE * common name: ** Carbohydrate kin...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4126 CPD-4126] == * smiles: ** CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CC...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLYCEROL-KIN-RXN GLYCEROL-KIN-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4126 CPD-4126] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
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* inchi key:
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** InChIKey=XPRWWANUPMYKMF-HVEGQNEHSA-N
 
* common name:
 
* common name:
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** Carbohydrate kinase, FGGY, C-terminal
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** 5-dehydroavenasterol
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/2.7.1.30 EC-2.7.1.30]
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** 410.682   
 
* 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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* [[RXN-4210]]
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** 1 [[GLYCEROL]][c] '''+''' 1 [[ATP]][c] '''<=>''' 1 [[GLYCEROL-3P]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[ADP]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-4209]]
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** 1 glycerol[c] '''+''' 1 ATP[c] '''<=>''' 1 sn-glycerol 3-phosphate[c] '''+''' 1 H+[c] '''+''' 1 ADP[c]
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== Reaction(s) of unknown directionality ==
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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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* [[Ec-21_004370]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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** [[pantograph]]-[[aragem]]
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== Pathways  ==
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* [[PWY-4261]], glycerol degradation I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-4261 PWY-4261]
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** '''2''' reactions found over '''2''' 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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*** [[aragem]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=21644 21644]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23724575 23724575]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R00847 R00847]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=80097 80097]
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P18157 P18157]
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** [http://www.genome.jp/dbget-bin/www_bget?C15783 C15783]
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** [http://www.uniprot.org/uniprot/P47284 P47284]
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* HMDB : HMDB06852
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** [http://www.uniprot.org/uniprot/Q9CG64 Q9CG64]
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{{#set: smiles=CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
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** [http://www.uniprot.org/uniprot/Q9V207 Q9V207]
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{{#set: inchi key=InChIKey=XPRWWANUPMYKMF-HVEGQNEHSA-N}}
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** [http://www.uniprot.org/uniprot/P44400 P44400]
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{{#set: common name=5-dehydroavenasterol}}
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** [http://www.uniprot.org/uniprot/Q9WX53 Q9WX53]
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{{#set: molecular weight=410.682    }}
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** [http://www.uniprot.org/uniprot/Q7M0X5 Q7M0X5]
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{{#set: consumed by=RXN-4210}}
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** [http://www.uniprot.org/uniprot/P0A6F3 P0A6F3]
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{{#set: produced by=RXN-4209}}
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** [http://www.uniprot.org/uniprot/P25013 P25013]
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** [http://www.uniprot.org/uniprot/P19255 P19255]
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** [http://www.uniprot.org/uniprot/P32190 P32190]
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** [http://www.uniprot.org/uniprot/P32189 P32189]
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** [http://www.uniprot.org/uniprot/P95907 P95907]
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** [http://www.uniprot.org/uniprot/Q49011 Q49011]
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** [http://www.uniprot.org/uniprot/O93623 O93623]
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{{#set: direction=REVERSIBLE}}
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{{#set: common name=Carbohydrate kinase, FGGY, C-terminal}}
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{{#set: ec number=EC-2.7.1.30}}
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{{#set: gene associated=Ec-21_004370}}
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{{#set: in pathway=PWY-4261}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=aragem}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=esiliculosus_genome}}
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Revision as of 21:59, 17 March 2018

Metabolite CPD-4126

  • smiles:
    • CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=XPRWWANUPMYKMF-HVEGQNEHSA-N
  • common name:
    • 5-dehydroavenasterol
  • molecular weight:
    • 410.682
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.



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