Difference between revisions of "MALTOTRIOSE"

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(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)...")
 
 
Line 3: Line 3:
 
* smiles:
 
* 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
 
** C(C1(OC(C(C(C1O)O)O)OC2(C(OC(C(C2O)O)OC3(C(OC(C(C3O)O)O)CO))CO)))O
* common name:
 
** maltotriose
 
* inchi key:
 
** InChIKey=FYGDTMLNYKFZSV-DZOUCCHMSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 504.441     
 
** 504.441     
 +
* inchi key:
 +
** InChIKey=FYGDTMLNYKFZSV-DZOUCCHMSA-N
 +
* common name:
 +
** maltotriose
 
* Synonym(s):
 
* Synonym(s):
 
** amylotriose
 
** amylotriose
Line 19: Line 19:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 1109-28-0
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439586 439586]
 
* HMDB : HMDB01262
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C01835 C01835]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.388669.html 388669]
 
** [http://www.chemspider.com/Chemical-Structure.388669.html 388669]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439586 439586]
 +
* REFMET : Maltotriose
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61993 61993]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61993 61993]
 +
* CAS : 1109-28-0
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01835 C01835]
 +
* HMDB : HMDB01262
 
* BIGG : malttr
 
* BIGG : malttr
 
{{#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}}
 
{{#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}}
{{#set: common name=maltotriose}}
 
{{#set: inchi key=InChIKey=FYGDTMLNYKFZSV-DZOUCCHMSA-N}}
 
 
{{#set: molecular weight=504.441    }}
 
{{#set: molecular weight=504.441    }}
 +
{{#set: inchi key=InChIKey=FYGDTMLNYKFZSV-DZOUCCHMSA-N}}
 +
{{#set: common name=maltotriose}}
 
{{#set: common name=amylotriose|α-D-glucopyranosyl-(1→4)-α-D-glucopyranosyl-(1→4)-D-glucose}}
 
{{#set: common name=amylotriose|α-D-glucopyranosyl-(1→4)-α-D-glucopyranosyl-(1→4)-D-glucose}}
 
{{#set: consumed by=RXN0-5183}}
 
{{#set: consumed by=RXN0-5183}}
 
{{#set: produced by=RXN0-5182}}
 
{{#set: produced by=RXN0-5182}}

Latest revision as of 12:57, 10 January 2019

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
  • molecular weight:
    • 504.441
  • inchi key:
    • InChIKey=FYGDTMLNYKFZSV-DZOUCCHMSA-N
  • common name:
    • maltotriose
  • 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

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