Difference between revisions of "PWY-6322"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=THREONINE-ALDOLASE-RXN THREONINE-ALDOLASE-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [ht...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11756 CPD-11756] == * smiles: ** C1(C=C(C5(=C(C=1)C4(C2(C(NC(C=2C6(C3(C=CC=C(C=3N(C(C=4N5)=...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=THREONINE-ALDOLASE-RXN THREONINE-ALDOLASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11756 CPD-11756] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(C=C(C5(=C(C=1)C4(C2(C(NC(C=2C6(C3(C=CC=C(C=3N(C(C=4N5)=6)C7(C(C(C(C(CO)O7)O)O)O))Cl)))=O)=O))))Cl)
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/4.1.2.48 EC-4.1.2.48]
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** InChIKey=NNPBOGAWNUIKAO-RJZBGXQMSA-N
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** [http://enzyme.expasy.org/EC/4.1.2.5 EC-4.1.2.5]
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* common name:
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** 4'-O-demethylrebeccamycin
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* molecular weight:
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** 556.358   
 
* 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-10847]]
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** 1 [[THR]][c] '''=>''' 1 [[ACETALD]][c] '''+''' 1 [[GLY]][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 L-threonine[c] '''=>''' 1 acetaldehyde[c] '''+''' 1 glycine[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_13940]]
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** [[pantograph]]-[[esiliculosus]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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* [[GLYSYN-THR-PWY]], glycine biosynthesis IV: [http://metacyc.org/META/NEW-IMAGE?object=GLYSYN-THR-PWY GLYSYN-THR-PWY]
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** '''1''' reactions found over '''1''' reactions in the full pathway
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* [[PWY-5436]], L-threonine degradation IV: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5436 PWY-5436]
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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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*** [[creinhardtii]]
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*** [[esiliculosus]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* LIGAND-CPD:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=19625 19625]
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** [http://www.genome.jp/dbget-bin/www_bget?C19700 C19700]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R00751 R00751]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=595389 595389]
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: ec number=EC-4.1.2.48}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45259192 45259192]
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{{#set: ec number=EC-4.1.2.5}}
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{{#set: smiles=C1(C=C(C5(=C(C=1)C4(C2(C(NC(C=2C6(C3(C=CC=C(C=3N(C(C=4N5)=6)C7(C(C(C(C(CO)O7)O)O)O))Cl)))=O)=O))))Cl)}}
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{{#set: gene associated=Tiso_gene_13940}}
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{{#set: inchi key=InChIKey=NNPBOGAWNUIKAO-RJZBGXQMSA-N}}
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{{#set: in pathway=GLYSYN-THR-PWY|PWY-5436}}
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{{#set: common name=4'-O-demethylrebeccamycin}}
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{{#set: reconstruction category=orthology}}
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{{#set: molecular weight=556.358    }}
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{{#set: reconstruction tool=pantograph}}
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{{#set: consumed by=RXN-10847}}
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{{#set: reconstruction source=creinhardtii|esiliculosus}}
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Revision as of 19:27, 18 March 2018

Metabolite CPD-11756

  • smiles:
    • C1(C=C(C5(=C(C=1)C4(C2(C(NC(C=2C6(C3(C=CC=C(C=3N(C(C=4N5)=6)C7(C(C(C(C(CO)O7)O)O)O))Cl)))=O)=O))))Cl)
  • inchi key:
    • InChIKey=NNPBOGAWNUIKAO-RJZBGXQMSA-N
  • common name:
    • 4'-O-demethylrebeccamycin
  • molecular weight:
    • 556.358
  • Synonym(s):

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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