Difference between revisions of "MALTOTRIOSE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN] == * direction: ** REVERSI...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOTRIOSE MALTOTRIOSE] == * smiles: ** C(C1(OC(C(C(C1O)O)O)OC2(C(OC(C(C2O)O)OC3(C(OC(C(C3O)O)...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOTRIOSE MALTOTRIOSE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(C1(OC(C(C(C1O)O)O)OC2(C(OC(C(C2O)O)OC3(C(OC(C(C3O)O)O)CO))CO)))O
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.2.1.28 EC-1.2.1.28]
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** InChIKey=FYGDTMLNYKFZSV-DZOUCCHMSA-N
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* common name:
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** maltotriose
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* molecular weight:
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** 504.441   
 
* Synonym(s):
 
* Synonym(s):
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** amylotriose
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** α-D-glucopyranosyl-(1→4)-α-D-glucopyranosyl-(1→4)-D-glucose
  
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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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* [[RXN0-5183]]
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** 1 [[BENZALDEHYDE]][c] '''+''' 1 [[WATER]][c] '''+''' 1 [[NAD]][c] '''<=>''' 1 [[BENZOATE]][c] '''+''' 2 [[PROTON]][c] '''+''' 1 [[NADH]][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 benzaldehyde[c] '''+''' 1 H2O[c] '''+''' 1 NAD+[c] '''<=>''' 1 benzoate[c] '''+''' 2 H+[c] '''+''' 1 NADH[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6763]], salicortin biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6763 PWY-6763]
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** '''1''' reactions found over '''11''' reactions in the full pathway
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* [[PWY-1501]], mandelate degradation I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-1501 PWY-1501]
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** '''2''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-6766]], salicin biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6766 PWY-6766]
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** '''1''' reactions found over '''6''' reactions in the full pathway
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* [[TOLUENE-DEG-CATECHOL-PWY]], toluene degradation to benzoate: [http://metacyc.org/META/NEW-IMAGE?object=TOLUENE-DEG-CATECHOL-PWY TOLUENE-DEG-CATECHOL-PWY]
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** '''1''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-6446]], benzoate biosynthesis III (CoA-dependent, non-&beta;-oxidative): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6446 PWY-6446]
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** '''2''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-6444]], benzoate biosynthesis II (CoA-independent, non-&beta;-oxidative): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6444 PWY-6444]
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** '''1''' reactions found over '''4''' 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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* LIGAND-RXN:
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* CAS : 1109-28-0
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** [http://www.genome.jp/dbget-bin/www_bget?R01419 R01419]
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* PUBCHEM:
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* UNIPROT:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439586 439586]
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** [http://www.uniprot.org/uniprot/P43503 P43503]
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* HMDB : HMDB01262
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{{#set: direction=REVERSIBLE}}
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* LIGAND-CPD:
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{{#set: ec number=EC-1.2.1.28}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01835 C01835]
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{{#set: in pathway=PWY-6763|PWY-1501|PWY-6766|TOLUENE-DEG-CATECHOL-PWY|PWY-6446|PWY-6444}}
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* CHEMSPIDER:
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{{#set: reconstruction category=annotation}}
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** [http://www.chemspider.com/Chemical-Structure.388669.html 388669]
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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* CHEBI:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61993 61993]
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* BIGG : malttr
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{{#set: smiles=C(C1(OC(C(C(C1O)O)O)OC2(C(OC(C(C2O)O)OC3(C(OC(C(C3O)O)O)CO))CO)))O}}
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{{#set: inchi key=InChIKey=FYGDTMLNYKFZSV-DZOUCCHMSA-N}}
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{{#set: common name=maltotriose}}
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{{#set: molecular weight=504.441    }}
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{{#set: common name=amylotriose|&alpha;-D-glucopyranosyl-(1&rarr;4)-&alpha;-D-glucopyranosyl-(1&rarr;4)-D-glucose}}
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{{#set: consumed by=RXN0-5183}}

Latest revision as of 19:27, 21 March 2018

Metabolite MALTOTRIOSE

  • smiles:
    • C(C1(OC(C(C(C1O)O)O)OC2(C(OC(C(C2O)O)OC3(C(OC(C(C3O)O)O)CO))CO)))O
  • inchi key:
    • InChIKey=FYGDTMLNYKFZSV-DZOUCCHMSA-N
  • common name:
    • maltotriose
  • molecular weight:
    • 504.441
  • Synonym(s):
    • amylotriose
    • α-D-glucopyranosyl-(1→4)-α-D-glucopyranosyl-(1→4)-D-glucose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 1109-28-0
  • PUBCHEM:
  • HMDB : HMDB01262
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : malttr




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