Difference between revisions of "ALPHA-MALTOSE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CIS-ACONITATE CIS-ACONITATE] == * smiles: ** C([O-])(=O)C(=CC(=O)[O-])CC(=O)[O-] * inchi key: *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-MALTOSE ALPHA-MALTOSE] == * smiles: ** C(C1(OC(C(C(C1O)O)O)OC2(C(OC(C(C2O)O)O)CO)))O * co...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CIS-ACONITATE CIS-ACONITATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-MALTOSE ALPHA-MALTOSE] ==
 
* smiles:
 
* smiles:
−
** C([O-])(=O)C(=CC(=O)[O-])CC(=O)[O-]
+
** C(C1(OC(C(C(C1O)O)O)OC2(C(OC(C(C2O)O)O)CO)))O
−
* inchi key:
+
−
** InChIKey=GTZCVFVGUGFEME-IWQZZHSRSA-K
+
 
* common name:
 
* common name:
−
** cis-aconitate
+
** α-maltose
 +
* inchi key:
 +
** InChIKey=GUBGYTABKSRVRQ-ASMJPISFSA-N
 
* molecular weight:
 
* molecular weight:
−
** 171.086    
+
** 342.299    
 
* Synonym(s):
 
* Synonym(s):
−
** (Z)-prop-1-ene-1,2,3-tricarboxylate
 
−
** cis-aconitic acid
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-2141]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[ACONITATEHYDR-RXN]]
 
−
* [[ACONITATEDEHYDR-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 585-84-2
 
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* METABOLIGHTS : MTBLC16383
 
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459816 5459816]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439341 439341]
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* KNAPSACK : C00001177
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* HMDB : HMDB00163
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* HMDB : HMDB00072
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00417 C00417]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00897 C00897]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.4573582.html 4573582]
+
** [http://www.chemspider.com/Chemical-Structure.388469.html 388469]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16383 16383]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18167 18167]
−
* BIGG : acon_C
+
* METABOLIGHTS : MTBLC18167
−
{{#set: smiles=C([O-])(=O)C(=CC(=O)[O-])CC(=O)[O-]}}
+
{{#set: smiles=C(C1(OC(C(C(C1O)O)O)OC2(C(OC(C(C2O)O)O)CO)))O}}
−
{{#set: inchi key=InChIKey=GTZCVFVGUGFEME-IWQZZHSRSA-K}}
+
{{#set: common name=α-maltose}}
−
{{#set: common name=cis-aconitate}}
+
{{#set: inchi key=InChIKey=GUBGYTABKSRVRQ-ASMJPISFSA-N}}
−
{{#set: molecular weight=171.086   }}
+
{{#set: molecular weight=342.299   }}
−
{{#set: common name=(Z)-prop-1-ene-1,2,3-tricarboxylate|cis-aconitic acid}}
+
{{#set: consumed by=RXN-2141}}
−
{{#set: reversible reaction associated=ACONITATEHYDR-RXN|ACONITATEDEHYDR-RXN}}
+

Latest revision as of 20:56, 21 March 2018

Metabolite ALPHA-MALTOSE

  • smiles:
    • C(C1(OC(C(C(C1O)O)O)OC2(C(OC(C(C2O)O)O)CO)))O
  • common name:
    • α-maltose
  • inchi key:
    • InChIKey=GUBGYTABKSRVRQ-ASMJPISFSA-N
  • molecular weight:
    • 342.299
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



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