Difference between revisions of "TREHALOSE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TREHALOSE TREHALOSE] == * smiles: ** C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))O * common n...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))O
 
** C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))O
* common name:
 
** α,α-trehalose
 
* inchi key:
 
** InChIKey=HDTRYLNUVZCQOY-LIZSDCNHSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 342.299     
 
** 342.299     
 +
* inchi key:
 +
** InChIKey=HDTRYLNUVZCQOY-LIZSDCNHSA-N
 +
* common name:
 +
** α,α-trehalose
 
* Synonym(s):
 
* Synonym(s):
 
** α-D-glucopyranosyl α-D-glucopyranoside
 
** α-D-glucopyranosyl α-D-glucopyranoside
Line 20: Line 20:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 99-20-7
 
* BIGG : tre
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7427 7427]
 
* KEGG-GLYCAN : G00293
 
* HMDB : HMDB00975
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C01083 C01083]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.7149.html 7149]
 
** [http://www.chemspider.com/Chemical-Structure.7149.html 7149]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16551 16551]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16551 16551]
 +
* REFMET : Trehalose
 +
* KEGG-GLYCAN : G00293
 
* METABOLIGHTS : MTBLC16551
 
* METABOLIGHTS : MTBLC16551
 +
* CAS : 99-20-7
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7427 7427]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01083 C01083]
 +
* HMDB : HMDB00975
 +
* BIGG : tre
 
{{#set: smiles=C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))O}}
 
{{#set: smiles=C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))O}}
{{#set: common name=α,α-trehalose}}
 
{{#set: inchi key=InChIKey=HDTRYLNUVZCQOY-LIZSDCNHSA-N}}
 
 
{{#set: molecular weight=342.299    }}
 
{{#set: molecular weight=342.299    }}
 +
{{#set: inchi key=InChIKey=HDTRYLNUVZCQOY-LIZSDCNHSA-N}}
 +
{{#set: common name=α,α-trehalose}}
 
{{#set: common name=α-D-glucopyranosyl α-D-glucopyranoside|α-D-Glcp-(1↔1)-α-D-Glcp|D-(+)-trehalose}}
 
{{#set: common name=α-D-glucopyranosyl α-D-glucopyranoside|α-D-Glcp-(1↔1)-α-D-Glcp|D-(+)-trehalose}}
 
{{#set: consumed by=TREHALA-RXN}}
 
{{#set: consumed by=TREHALA-RXN}}
 
{{#set: produced by=TREHALOSEPHOSPHA-RXN}}
 
{{#set: produced by=TREHALOSEPHOSPHA-RXN}}

Latest revision as of 14:37, 10 January 2019

Metabolite TREHALOSE

  • smiles:
    • C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))O
  • molecular weight:
    • 342.299
  • inchi key:
    • InChIKey=HDTRYLNUVZCQOY-LIZSDCNHSA-N
  • common name:
    • α,α-trehalose
  • Synonym(s):
    • α-D-glucopyranosyl α-D-glucopyranoside
    • α-D-Glcp-(1↔1)-α-D-Glcp
    • D-(+)-trehalose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • CHEBI:
  • REFMET : Trehalose
  • KEGG-GLYCAN : G00293
  • METABOLIGHTS : MTBLC16551
  • CAS : 99-20-7
  • PUBCHEM:
  • LIGAND-CPD:
  • HMDB : HMDB00975
  • BIGG : tre