Difference between revisions of "RXN-5466"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AGMATHINE AGMATHINE] == * smiles: ** C(CCC[N+])NC(=[N+])N * inchi key: ** InChIKey=QYPPJABKJHAV...")
(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:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AGMATHINE AGMATHINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOTETRAOSE MALTOTETRAOSE] ==
 
* smiles:
 
* smiles:
** C(CCC[N+])NC(=[N+])N
+
** 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:
 
* inchi key:
** InChIKey=QYPPJABKJHAVHS-UHFFFAOYSA-P
+
** InChIKey=LUEWUZLMQUOBSB-AYQJAVFRSA-N
 
* common name:
 
* common name:
** agmatine
+
** maltotetraose
 
* molecular weight:
 
* molecular weight:
** 132.208    
+
** 666.583    
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AGMATIN-RXN]]
+
* [[RXN0-5182]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14284]]
 +
* [[RXN-14281]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[GLYMALTOPHOSPHORYL-RXN]]
 
== External links  ==
 
== External links  ==
* CAS : 306-60-5
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* CAS : 34612-38-9
* METABOLIGHTS : MTBLC58145
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* METABOLIGHTS : MTBLC61988
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5257176 5257176]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439639 439639]
* HMDB : HMDB01432
+
* HMDB : HMDB01296
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00179 C00179]
+
** [http://www.genome.jp/dbget-bin/www_bget?C02052 C02052]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.4422891.html 4422891]
+
** [http://www.chemspider.com/Chemical-Structure.393830.html 393830]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58145 58145]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28460 28460]
* BIGG : agm
+
* BIGG : maltttr
{{#set: smiles=C(CCC[N+])NC(=[N+])N}}
+
{{#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=QYPPJABKJHAVHS-UHFFFAOYSA-P}}
+
{{#set: inchi key=InChIKey=LUEWUZLMQUOBSB-AYQJAVFRSA-N}}
{{#set: common name=agmatine}}
+
{{#set: common name=maltotetraose}}
{{#set: molecular weight=132.208   }}
+
{{#set: molecular weight=666.583   }}
{{#set: consumed by=AGMATIN-RXN}}
+
{{#set: consumed by=RXN0-5182}}
 +
{{#set: produced by=RXN-14284|RXN-14281}}
 +
{{#set: reversible reaction associated=GLYMALTOPHOSPHORYL-RXN}}

Revision as of 18:16, 18 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
  • METABOLIGHTS : MTBLC61988
  • PUBCHEM:
  • HMDB : HMDB01296
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : maltttr