Difference between revisions of "ACRYLAMIDE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8853 RXN-8853] == * direction: ** LEFT-TO-RIGHT * common name: ** sepiapterin reductase [(6R)-t...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MELIBIOSE MELIBIOSE] == * smiles: ** C(C1(OC(C(C(C1O)O)O)OCC2(OC(C(C(C2O)O)O)O)))O * inchi key:...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8853 RXN-8853] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MELIBIOSE MELIBIOSE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(C1(OC(C(C(C1O)O)O)OCC2(OC(C(C(C2O)O)O)O)))O
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* inchi key:
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** InChIKey=DLRVVLDZNNYCBX-ZZFZYMBESA-N
 
* common name:
 
* common name:
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** sepiapterin reductase [(6R)-tetrahydrobiopterin-forming]
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** melibiose
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.1.1.153 EC-1.1.1.153]
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** 342.299   
 
* Synonym(s):
 
* Synonym(s):
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** 6-O-(α-D-galactopyranosyl)-D-glucopyranose
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** D-Gal-α(1->6)-D-glucose
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** D-melibiose
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** 6-O-α-D-galactopyranosyl-D-glucose
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** 6-(α-D-galactosido)-D-glucose
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** α-D-Galp-(1->6)-D-Glc
  
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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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* [[ALPHAGALACTOSID-RXN]]
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** 1 [[6-PYRUVOYL-5678-TETRAHYDROPTERIN]][c] '''+''' 2 [[NADPH]][c] '''+''' 2 [[PROTON]][c] '''=>''' 2 [[NADP]][c] '''+''' 1 [[CPD-14053]][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 6-pyruvoyl tetrahydropterin[c] '''+''' 2 NADPH[c] '''+''' 2 H+[c] '''=>''' 2 NADP+[c] '''+''' 1 L-erythro-5,6,7,8-tetrahydrobiopterin[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-5663]], tetrahydrobiopterin biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5663 PWY-5663]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[gap-filling]]
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** Source: [[gap-filling-gapfilling_solution_with_meneco_draft_medium]]
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*** Tool: [[meneco]]
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**** Comment: [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* CAS : 585-99-9
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** [http://www.genome.jp/dbget-bin/www_bget?R08208 R08208]
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* PUBCHEM:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11458 11458]
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{{#set: common name=sepiapterin reductase [(6R)-tetrahydrobiopterin-forming]}}
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* HMDB : HMDB00048
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{{#set: ec number=EC-1.1.1.153}}
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* LIGAND-CPD:
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{{#set: in pathway=PWY-5663}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05402 C05402]
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{{#set: reconstruction category=gap-filling}}
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* CHEMSPIDER:
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{{#set: reconstruction source=gap-filling-gapfilling_solution_with_meneco_draft_medium}}
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** [http://www.chemspider.com/Chemical-Structure.10974.html 10974]
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{{#set: reconstruction tool=meneco}}
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* CHEBI:
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{{#set: reconstruction comment=added for gapfilling}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61827 61827]
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* BIGG : 45736
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{{#set: smiles=C(C1(OC(C(C(C1O)O)O)OCC2(OC(C(C(C2O)O)O)O)))O}}
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{{#set: inchi key=InChIKey=DLRVVLDZNNYCBX-ZZFZYMBESA-N}}
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{{#set: common name=melibiose}}
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{{#set: molecular weight=342.299    }}
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{{#set: common name=6-O-(α-D-galactopyranosyl)-D-glucopyranose|D-Gal-α(1->6)-D-glucose|D-melibiose|6-O-α-D-galactopyranosyl-D-glucose|6-(α-D-galactosido)-D-glucose|α-D-Galp-(1->6)-D-Glc}}
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{{#set: consumed by=ALPHAGALACTOSID-RXN}}

Revision as of 13:44, 21 March 2018

Metabolite MELIBIOSE

  • smiles:
    • C(C1(OC(C(C(C1O)O)O)OCC2(OC(C(C(C2O)O)O)O)))O
  • inchi key:
    • InChIKey=DLRVVLDZNNYCBX-ZZFZYMBESA-N
  • common name:
    • melibiose
  • molecular weight:
    • 342.299
  • Synonym(s):
    • 6-O-(α-D-galactopyranosyl)-D-glucopyranose
    • D-Gal-α(1->6)-D-glucose
    • D-melibiose
    • 6-O-α-D-galactopyranosyl-D-glucose
    • 6-(α-D-galactosido)-D-glucose
    • α-D-Galp-(1->6)-D-Glc

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 585-99-9
  • PUBCHEM:
  • HMDB : HMDB00048
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 45736



  • "D-Gal-α(1->6)-D-glucose" cannot be used as a page name in this wiki.
  • "α-D-Galp-(1->6)-D-Glc" cannot be used as a page name in this wiki.
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