Difference between revisions of "APIGENIN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.2.1.114-RXN 3.2.1.114-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6994 CPD-6994] == * smiles: ** C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3)O)O) * in...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.2.1.114-RXN 3.2.1.114-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6994 CPD-6994] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3)O)O)
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.2.1.114 EC-3.2.1.114]
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** InChIKey=SBHXYTNGIZCORC-ZDUSSCGKSA-M
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* common name:
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** (2S)-eriodictyol
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* molecular weight:
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** 287.248   
 
* 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-7775]]
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** 1 [[Mannosyl5-N-acetyl-glucosamine2-R]][c] '''+''' 2 [[WATER]][c] '''=>''' 2 [[CPD-13559]][c] '''+''' 1 [[2-N-linked-Glycan]][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 a (mannosyl)5-(N-acetylglucosaminyl)-N-glycan[c] '''+''' 2 H2O[c] '''=>''' 2 α-D-mannopyranose[c] '''+''' 1 N4-{N-acetyl-β-D-glucosaminyl-(1,2)-α-D-mannosyl-(1,3)-[α-D-mannosyl-(1,6)]-β-D-mannosyl-(1,4)-N-acetyl-β-D-glucosaminyl-(1,4)-N-acetyl-β-D-glucosaminyl}-protein-L-asparagine[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7426]], mannosyl-glycoprotein N-acetylglucosaminyltransferases: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7426 PWY-7426]
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** '''7''' reactions found over '''7''' reactions in the full pathway
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== Reconstruction information  ==
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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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* UNIPROT:
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/P28494 P28494]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657147 90657147]
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** [http://www.uniprot.org/uniprot/P27046 P27046]
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* CHEBI:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28412 28412]
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{{#set: ec number=EC-3.2.1.114}}
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* LIGAND-CPD:
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{{#set: in pathway=PWY-7426}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05631 C05631]
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{{#set: reconstruction category=annotation}}
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* HMDB : HMDB05810
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: smiles=C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3)O)O)}}
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{{#set: reconstruction source=esiliculosus_genome}}
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{{#set: inchi key=InChIKey=SBHXYTNGIZCORC-ZDUSSCGKSA-M}}
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{{#set: common name=(2S)-eriodictyol}}
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{{#set: molecular weight=287.248    }}
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{{#set: consumed by=RXN-7775}}

Revision as of 21:59, 17 March 2018

Metabolite CPD-6994

  • smiles:
    • C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3)O)O)
  • inchi key:
    • InChIKey=SBHXYTNGIZCORC-ZDUSSCGKSA-M
  • common name:
    • (2S)-eriodictyol
  • molecular weight:
    • 287.248
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3)O)O)" cannot be used as a page name in this wiki.



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