Difference between revisions of "PWY-5493"

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(Created page with "Category:Gene == Gene Ec-06_009970 == * Synonym(s): ** Esi_0254_0027 ** Esi0254_0027 == Reactions associated == * DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN ** pantograph...")
(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:Gene]]
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[[Category:Metabolite]]
== Gene Ec-06_009970 ==
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== 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(C2O)O)CO))C(C3O)O)CO))C(C(O)C4O)O))O
 +
* inchi key:
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** InChIKey=LUEWUZLMQUOBSB-AYQJAVFRSA-N
 +
* common name:
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** maltotetraose
 +
* molecular weight:
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** 666.583   
 
* Synonym(s):
 
* Synonym(s):
** Esi_0254_0027
 
** Esi0254_0027
 
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[aragem]]
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* [[RXN-14281]]
* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[aragem]]
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== Pathways associated ==
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* [[PWY-7539]]
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* [[PWY-6797]]
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* [[PWY-6147]]
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== External links  ==
 
== External links  ==
{{#set: common name=Esi_0254_0027|Esi0254_0027}}
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* CAS : 34612-38-9
{{#set: reaction associated=DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN|H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN}}
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* BIGG : 38985
{{#set: pathway associated=PWY-7539|PWY-6797|PWY-6147}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439639 439639]
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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]
 +
* METABOLIGHTS : MTBLC61988
 +
{{#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}}
 +
{{#set: inchi key=InChIKey=LUEWUZLMQUOBSB-AYQJAVFRSA-N}}
 +
{{#set: common name=maltotetraose}}
 +
{{#set: molecular weight=666.583    }}
 +
{{#set: produced by=RXN-14281}}

Revision as of 13:25, 21 March 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
  • BIGG : 38985
  • PUBCHEM:
  • HMDB : HMDB01296
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC61988