Difference between revisions of "ALCDH nadp hi"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLC-D-LACTONE GLC-D-LACTONE] == * smiles: ** C(O)C1(OC(C(C(C1O)O)O)=O) * inchi key: ** InChIKey...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6224 CPD-6224] == * smiles: ** C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C(O)2)([CH](CC3)4)5)...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLC-D-LACTONE GLC-D-LACTONE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6224 CPD-6224] ==
 
* smiles:
 
* smiles:
−
** C(O)C1(OC(C(C(C1O)O)O)=O)
+
** C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))
−
* inchi key:
+
−
** InChIKey=PHOQVHQSTUBQQK-SQOUGZDYSA-N
+
 
* common name:
 
* common name:
−
** D-glucono-1,5-lactone
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** gibberellin A34
 +
* inchi key:
 +
** InChIKey=IGZIQAJJXGRAJF-OQAXFVLUSA-M
 
* molecular weight:
 
* molecular weight:
−
** 178.141    
+
** 347.387    
 
* Synonym(s):
 
* Synonym(s):
−
** 3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-one
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** GA34
−
** gluconolactone
+
−
** glucono-1,5-lactone
+
−
** 1,5-gluconolactone
+
−
** D-gluconolactone
+
−
** glucono-δ-lactone
+
−
** δ-gluconolactone
+
−
** D-glucono-δ-lactone
+
−
** gluconic lactone
+
−
** gluconic acid lactone
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[GLUCONOLACT-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-6550]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-11334]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 90-80-2
+
* LIPID_MAPS : LMPR0104170025
−
* DRUGBANK : DB04564
+
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7027 7027]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245079 25245079]
−
* HMDB : HMDB00150
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C00198 C00198]
+
−
* CHEMSPIDER:
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−
** [http://www.chemspider.com/Chemical-Structure.6760.html 6760]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16217 16217]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29593 29593]
−
{{#set: smiles=C(O)C1(OC(C(C(C1O)O)O)=O)}}
+
* LIGAND-CPD:
−
{{#set: inchi key=InChIKey=PHOQVHQSTUBQQK-SQOUGZDYSA-N}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C11868 C11868]
−
{{#set: common name=D-glucono-1,5-lactone}}
+
{{#set: smiles=C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))}}
−
{{#set: molecular weight=178.141   }}
+
{{#set: common name=gibberellin A34}}
−
{{#set: common name=3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-one|gluconolactone|glucono-1,5-lactone|1,5-gluconolactone|D-gluconolactone|glucono-δ-lactone|δ-gluconolactone|D-glucono-δ-lactone|gluconic lactone|gluconic acid lactone}}
+
{{#set: inchi key=InChIKey=IGZIQAJJXGRAJF-OQAXFVLUSA-M}}
−
{{#set: consumed by=GLUCONOLACT-RXN}}
+
{{#set: molecular weight=347.387   }}
−
{{#set: reversible reaction associated=RXN-11334}}
+
{{#set: common name=GA34}}
 +
{{#set: produced by=RXN-6550}}

Revision as of 16:54, 21 March 2018

Metabolite CPD-6224

  • smiles:
    • C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))
  • common name:
    • gibberellin A34
  • inchi key:
    • InChIKey=IGZIQAJJXGRAJF-OQAXFVLUSA-M
  • molecular weight:
    • 347.387
  • Synonym(s):
    • GA34

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))" cannot be used as a page name in this wiki.



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