Difference between revisions of "CHC T00009092001 1"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=AIRCARBOXY-RXN AIRCARBOXY-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expa...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12116 CPD-12116] == * smiles: ** CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=AIRCARBOXY-RXN AIRCARBOXY-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12116 CPD-12116] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/4.1.1.21 EC-4.1.1.21]
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** InChIKey=UFAXPZAZHZPELJ-ROTSUDQPSA-N
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* common name:
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** demethylmenaquinol-6
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* molecular weight:
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** 568.881   
 
* Synonym(s):
 
* Synonym(s):
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** DMKH2-6
  
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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-9220]]
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** 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[5-PHOSPHORIBOSYL-5-AMINOIMIDAZOLE]][c] '''=>''' 2 [[PROTON]][c] '''+''' 1 [[PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 CO2[c] '''+''' 1 5-amino-1-(5-phospho-β-D-ribosyl)imidazole[c] '''=>''' 2 H+[c] '''+''' 1 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate[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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* [[CHC_T00009497001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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* [[PWY-6124]], inosine-5'-phosphate biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6124 PWY-6124]
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** '''5''' reactions found over '''5''' 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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*** [[galdieria.sulphuraria]]
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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=10792 10792]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479495 45479495]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R04209 R04209]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84539 84539]
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* UNIPROT:
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{{#set: smiles=CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C}}
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** [http://www.uniprot.org/uniprot/Q9RYC6 Q9RYC6]
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{{#set: inchi key=InChIKey=UFAXPZAZHZPELJ-ROTSUDQPSA-N}}
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** [http://www.uniprot.org/uniprot/Q9PPK5 Q9PPK5]
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{{#set: common name=demethylmenaquinol-6}}
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** [http://www.uniprot.org/uniprot/O66608 O66608]
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{{#set: molecular weight=568.881    }}
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** [http://www.uniprot.org/uniprot/O67239 O67239]
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{{#set: common name=DMKH2-6}}
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** [http://www.uniprot.org/uniprot/P12045 P12045]
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{{#set: consumed by=RXN-9220}}
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** [http://www.uniprot.org/uniprot/P09029 P09029]
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** [http://www.uniprot.org/uniprot/P12044 P12044]
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** [http://www.uniprot.org/uniprot/P21264 P21264]
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** [http://www.uniprot.org/uniprot/P0AG18 P0AG18]
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** [http://www.uniprot.org/uniprot/P15567 P15567]
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** [http://www.uniprot.org/uniprot/Q9XAY8 Q9XAY8]
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** [http://www.uniprot.org/uniprot/P43849 P43849]
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** [http://www.uniprot.org/uniprot/Q9JTS6 Q9JTS6]
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** [http://www.uniprot.org/uniprot/P43850 P43850]
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** [http://www.uniprot.org/uniprot/Q58033 Q58033]
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** [http://www.uniprot.org/uniprot/Q9WYS8 Q9WYS8]
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** [http://www.uniprot.org/uniprot/P22234 P22234]
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** [http://www.uniprot.org/uniprot/P22348 P22348]
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** [http://www.uniprot.org/uniprot/Q01930 Q01930]
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** [http://www.uniprot.org/uniprot/P55195 P55195]
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** [http://www.uniprot.org/uniprot/P50504 P50504]
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** [http://www.uniprot.org/uniprot/Q55498 Q55498]
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** [http://www.uniprot.org/uniprot/P74724 P74724]
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** [http://www.uniprot.org/uniprot/O80937 O80937]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: ec number=EC-4.1.1.21}}
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{{#set: gene associated=CHC_T00009497001_1}}
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{{#set: in pathway=PWY-6124}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=galdieria.sulphuraria}}
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Revision as of 11:11, 18 January 2018

Metabolite CPD-12116

  • smiles:
    • CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C
  • inchi key:
    • InChIKey=UFAXPZAZHZPELJ-ROTSUDQPSA-N
  • common name:
    • demethylmenaquinol-6
  • molecular weight:
    • 568.881
  • Synonym(s):
    • DMKH2-6

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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