Difference between revisions of "ISPH2-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-18203 RXN-18203] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOTETRAOSE MALTOTETRAOSE] == * smiles: ** C(C4(OC(OC3(C(OC(OC2(C(OC(OC1(C(OC(O)C(C1O)O)CO))C...")
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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-18203 RXN-18203] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOTETRAOSE MALTOTETRAOSE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(C4(OC(OC3(C(OC(OC2(C(OC(OC1(C(OC(O)C(C1O)O)CO))C(C2O)O)CO))C(C3O)O)CO))C(C(O)C4O)O))O
 +
* inchi key:
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** InChIKey=LUEWUZLMQUOBSB-AYQJAVFRSA-N
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* common name:
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** maltotetraose
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* molecular weight:
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** 666.583   
 
* 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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* [[RXN0-5182]]
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** 1 [[CPD-19488]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[CPDQT-30]][c] '''+''' 1 [[CARBON-DIOXIDE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-14284]]
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** 1 3-isopropyl-9-(methylthio)-2-oxononanoate[c] '''+''' 1 H+[c] '''=>''' 1 9-(methylthio)-2-oxononanoate[c] '''+''' 1 CO2[c]
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* [[RXN-14281]]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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* [[GLYMALTOPHOSPHORYL-RXN]]
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== Pathways  ==
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* [[PWYQT-4450]], aliphatic glucosinolate biosynthesis, side chain elongation cycle: [http://metacyc.org/META/NEW-IMAGE?object=PWYQT-4450 PWYQT-4450]
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** '''10''' reactions found over '''30''' 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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*** [[experimental_annotation]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 34612-38-9
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{{#set: in pathway=PWYQT-4450}}
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* METABOLIGHTS : MTBLC61988
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{{#set: reconstruction category=annotation}}
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* PUBCHEM:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439639 439639]
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{{#set: reconstruction source=experimental_annotation}}
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* HMDB : HMDB01296
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C02052 C02052]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.393830.html 393830]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28460 28460]
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* BIGG : maltttr
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{{#set: smiles=C(C4(OC(OC3(C(OC(OC2(C(OC(OC1(C(OC(O)C(C1O)O)CO))C(C2O)O)CO))C(C3O)O)CO))C(C(O)C4O)O))O}}
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{{#set: inchi key=InChIKey=LUEWUZLMQUOBSB-AYQJAVFRSA-N}}
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{{#set: common name=maltotetraose}}
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{{#set: molecular weight=666.583    }}
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{{#set: consumed by=RXN0-5182}}
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{{#set: produced by=RXN-14284|RXN-14281}}
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{{#set: consumed or produced by=GLYMALTOPHOSPHORYL-RXN}}

Revision as of 17:20, 10 January 2018

Metabolite MALTOTETRAOSE

  • smiles:
    • C(C4(OC(OC3(C(OC(OC2(C(OC(OC1(C(OC(O)C(C1O)O)CO))C(C2O)O)CO))C(C3O)O)CO))C(C(O)C4O)O))O
  • inchi key:
    • InChIKey=LUEWUZLMQUOBSB-AYQJAVFRSA-N
  • common name:
    • maltotetraose
  • molecular weight:
    • 666.583
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 34612-38-9
  • METABOLIGHTS : MTBLC61988
  • PUBCHEM:
  • HMDB : HMDB01296
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : maltttr




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