Difference between revisions of "RXN-1104"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=UDPNACETYLMURAMATEDEHYDROG-RXN UDPNACETYLMURAMATEDEHYDROG-RXN] == * direction: ** LEFT-TO-RIGHT * c...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=EPISTEROL EPISTEROL] == * smiles: ** CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1C2CC...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=UDPNACETYLMURAMATEDEHYDROG-RXN UDPNACETYLMURAMATEDEHYDROG-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=EPISTEROL EPISTEROL] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1C2CCC(C)34))))
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* inchi key:
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** InChIKey=BTCAEOLDEYPGGE-LPWCLQGBSA-N
 
* common name:
 
* common name:
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** UDP-N-acetylmuramate dehydrogenase
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** episterol
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.3.1.98 EC-1.3.1.98]
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** 398.671   
 
* 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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* [[RXN3O-218]]
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** 1 [[NADPH]][c] '''+''' 1 [[UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[UDP-N-ACETYLMURAMATE]][c] '''+''' 1 [[NADP]][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 NADPH[c] '''+''' 1 UDP-N-acetyl-α-D-glucosamine-enolpyruvate[c] '''+''' 1 H+[c] '''=>''' 1 UDP-N-acetyl-α-D-muramate[c] '''+''' 1 NADP+[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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* [[Ec-03_000480]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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* [[Ec-16_002060]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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* [[Ec-03_000110]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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* [[Ec-21_001860]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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* [[Ec-09_002930]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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* [[Ec-26_003750]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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* [[Ec-19_003080]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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== Pathways  ==
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* [[PWY-6386]], UDP-N-acetylmuramoyl-pentapeptide biosynthesis II (lysine-containing): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6386 PWY-6386]
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** '''1''' reactions found over '''8''' reactions in the full pathway
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* [[PWY-6387]], UDP-N-acetylmuramoyl-pentapeptide biosynthesis I (meso-diaminopimelate containing): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6387 PWY-6387]
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** '''1''' reactions found over '''8''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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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=12248 12248]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23724571 23724571]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R03192 R03192]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50586 50586]
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/Q9PM01 Q9PM01]
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** [http://www.genome.jp/dbget-bin/www_bget?C15777 C15777]
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** [http://www.uniprot.org/uniprot/Q9JV28 Q9JV28]
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* HMDB : HMDB06847
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** [http://www.uniprot.org/uniprot/P44605 P44605]
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{{#set: smiles=CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1C2CCC(C)34))))}}
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** [http://www.uniprot.org/uniprot/P08373 P08373]
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{{#set: inchi key=InChIKey=BTCAEOLDEYPGGE-LPWCLQGBSA-N}}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=episterol}}
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{{#set: common name=UDP-N-acetylmuramate dehydrogenase}}
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{{#set: molecular weight=398.671    }}
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{{#set: ec number=EC-1.3.1.98}}
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{{#set: consumed by=RXN3O-218}}
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{{#set: gene associated=Ec-03_000480|Ec-16_002060|Ec-03_000110|Ec-21_001860|Ec-09_002930|Ec-26_003750|Ec-19_003080}}
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{{#set: in pathway=PWY-6386|PWY-6387}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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{{#set: reconstruction tool=pathwaytools}}
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Revision as of 13:40, 21 March 2018

Metabolite EPISTEROL

  • smiles:
    • CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1C2CCC(C)34))))
  • inchi key:
    • InChIKey=BTCAEOLDEYPGGE-LPWCLQGBSA-N
  • common name:
    • episterol
  • molecular weight:
    • 398.671
  • 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)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1C2CCC(C)34))))" cannot be used as a page name in this wiki.



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