Difference between revisions of "3R-11Z-3-hydroxy-icos-11-enoyl-ACPs"

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(Created page with "Category:Gene == Gene CHC_T00000309001_1 == * Synonym(s): == Reactions associated == * NADH-DEHYDROG-A-RXN ** pantograph-galdieria.sulphuraria == Pathways ass...")
 
(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:Gene]]
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[[Category:Metabolite]]
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== Gene CHC_T00000309001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TREHALOSE TREHALOSE] ==
 +
* smiles:
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** C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))O
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* inchi key:
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** InChIKey=HDTRYLNUVZCQOY-LIZSDCNHSA-N
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* common name:
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** α,α-trehalose
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* molecular weight:
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** 342.299   
 
* Synonym(s):
 
* Synonym(s):
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** α-D-glucopyranosyl α-D-glucopyranoside
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** α-D-Glcp-(1↔1)-α-D-Glcp
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** D-(+)-trehalose
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[NADH-DEHYDROG-A-RXN]]
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* [[TREHALA-RXN]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) known to produce the compound ==
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== Pathways associated ==
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* [[TREHALOSEPHOSPHA-RXN]]
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* [[PWY-4302]]
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== Reaction(s) of unknown directionality ==
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* [[PWY-3781]]
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* [[5.4.99.16-RXN]]
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* [[PWY-6692]]
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* [[PWY0-1334]]
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−
* [[PWY0-1335]]
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−
* [[PWY-5083]]
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== External links  ==
 
== External links  ==
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{{#set: reaction associated=NADH-DEHYDROG-A-RXN}}
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* CAS : 99-20-7
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{{#set: pathway associated=PWY-4302|PWY-3781|PWY-6692|PWY0-1334|PWY0-1335|PWY-5083}}
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* METABOLIGHTS : MTBLC16551
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7427 7427]
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* KEGG-GLYCAN : G00293
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* HMDB : HMDB00975
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01083 C01083]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.7149.html 7149]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16551 16551]
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* BIGG : tre
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{{#set: smiles=C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))O}}
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{{#set: inchi key=InChIKey=HDTRYLNUVZCQOY-LIZSDCNHSA-N}}
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{{#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}}
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{{#set: produced by=TREHALOSEPHOSPHA-RXN}}
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{{#set: consumed or produced by=5.4.99.16-RXN}}

Revision as of 11:35, 18 January 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





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