Difference between revisions of "TREHALOSE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-718 CPD-718] == * smiles: ** CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(=O)CCC...")
 
(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...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-718 CPD-718] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TREHALOSE TREHALOSE] ==
 
* smiles:
 
* smiles:
−
** CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))
+
** C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))O
−
* inchi key:
+
−
** InChIKey=SVBMASFUJDIDJC-XFJIFGBKSA-N
+
 
* common name:
 
* common name:
−
** 3-dehydroteasterone
+
** α,α-trehalose
 +
* inchi key:
 +
** InChIKey=HDTRYLNUVZCQOY-LIZSDCNHSA-N
 
* molecular weight:
 
* molecular weight:
−
** 446.669    
+
** 342.299    
 
* Synonym(s):
 
* Synonym(s):
−
** dehydroteasterone
+
** 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 consume the compound ==
 +
* [[TREHALA-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-717]]
+
* [[TREHALOSEPHOSPHA-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 99-20-7
 +
* BIGG : tre
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=14353979 14353979]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7427 7427]
−
* CHEBI:
+
* KEGG-GLYCAN : G00293
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=20000 20000]
+
* HMDB : HMDB00975
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C15792 C15792]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01083 C01083]
−
{{#set: smiles=CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))}}
+
* CHEMSPIDER:
−
{{#set: inchi key=InChIKey=SVBMASFUJDIDJC-XFJIFGBKSA-N}}
+
** [http://www.chemspider.com/Chemical-Structure.7149.html 7149]
−
{{#set: common name=3-dehydroteasterone}}
+
* CHEBI:
−
{{#set: molecular weight=446.669   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16551 16551]
−
{{#set: common name=dehydroteasterone}}
+
* METABOLIGHTS : MTBLC16551
−
{{#set: produced by=RXN-717}}
+
{{#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: 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}}

Latest revision as of 19:59, 21 March 2018

Metabolite TREHALOSE

  • smiles:
    • 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:
    • 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
  • BIGG : tre
  • PUBCHEM:
  • KEGG-GLYCAN : G00293
  • HMDB : HMDB00975
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16551




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