Difference between revisions of "TREHALOSE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TransportSeed_UDP TransportSeed_UDP] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Fo...")
 
(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 * inchi ke...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=TransportSeed_UDP TransportSeed_UDP] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TREHALOSE TREHALOSE] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
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** C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))O
 +
* inchi key:
 +
** InChIKey=HDTRYLNUVZCQOY-LIZSDCNHSA-N
 +
* common name:
 +
** α,α-trehalose
 +
* molecular weight:
 +
** 342.299   
 
* Synonym(s):
 
* Synonym(s):
 +
** α-D-glucopyranosyl α-D-glucopyranoside
 +
** α-D-Glcp-(1↔1)-α-D-Glcp
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** D-(+)-trehalose
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[TREHALA-RXN]]
** 1.0 [[UDP]][e] '''=>''' 1.0 [[UDP]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[TREHALOSEPHOSPHA-RXN]]
** 1.0 UDP[e] '''=>''' 1.0 UDP[c]
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== Reaction(s) of unknown directionality ==
 
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* [[5.4.99.16-RXN]]
== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[manual]]:
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** [[added to manage seeds from extracellular to cytosol compartment]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 99-20-7
{{#set: in pathway=}}
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* METABOLIGHTS : MTBLC16551
{{#set: reconstruction category=manual}}
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* PUBCHEM:
{{#set: reconstruction source=added to manage seeds from extracellular to cytosol compartment}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7427 7427]
 +
* KEGG-GLYCAN : G00293
 +
* HMDB : HMDB00975
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01083 C01083]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.7149.html 7149]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16551 16551]
 +
* BIGG : tre
 +
{{#set: smiles=C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))O}}
 +
{{#set: inchi key=InChIKey=HDTRYLNUVZCQOY-LIZSDCNHSA-N}}
 +
{{#set: common name=α,α-trehalose}}
 +
{{#set: molecular weight=342.299    }}
 +
{{#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: produced by=TREHALOSEPHOSPHA-RXN}}
 +
{{#set: reversible reaction associated=5.4.99.16-RXN}}

Revision as of 16:20, 23 May 2018

Metabolite TREHALOSE

  • smiles:
    • C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))O
  • inchi key:
    • InChIKey=HDTRYLNUVZCQOY-LIZSDCNHSA-N
  • common name:
    • α,α-trehalose
  • molecular weight:
    • 342.299
  • 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

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