Difference between revisions of "ALPHA-GLUCOSE-16-BISPHOSPHATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URACIL URACIL] == * smiles: ** C1(=CC(NC(=O)N1)=O) * inchi key: ** InChIKey=ISAKRJDGNUQOIC-UHFF...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYPHENYLGLYCOLALDEHYDE DIHYDROXYPHENYLGLYCOLALDEHYDE] == * smiles: ** C(=O)C(O)C1(C=CC(O...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URACIL URACIL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYPHENYLGLYCOLALDEHYDE DIHYDROXYPHENYLGLYCOLALDEHYDE] ==
 
* smiles:
 
* smiles:
−
** C1(=CC(NC(=O)N1)=O)
+
** C(=O)C(O)C1(C=CC(O)=C(O)C=1)
 
* inchi key:
 
* inchi key:
−
** InChIKey=ISAKRJDGNUQOIC-UHFFFAOYSA-N
+
** InChIKey=YUGMCLJIWGEKCK-QMMMGPOBSA-N
 
* common name:
 
* common name:
−
** uracil
+
** 3,4-dihydroxyphenylglycolaldehyde
 
* molecular weight:
 
* molecular weight:
−
** 112.088    
+
** 168.149    
 
* Synonym(s):
 
* Synonym(s):
 +
** 3,4-dihydroxymandelaldehyde
 +
** benzeneacetaldehyde, alpha,3,4-trihydroxy-
 +
** DOPEGAL
 +
** 3,4-dihydroxymandelic aldehyde
 +
** DHPGALD
 +
** DHMAL
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[URACIL-PRIBOSYLTRANS-RXN]]
+
* [[RXN-10911]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN0-5398]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 66-22-8
 
−
* BIGG : 33879
 
−
* DRUGBANK : DB03419
 
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1174 1174]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657292 90657292]
−
* HMDB : HMDB00300
+
* HMDB : HMDB06242
 
* LIGAND-CPD:
 
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00106 C00106]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05577 C05577]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.1141.html 1141]
+
** [http://www.chemspider.com/Chemical-Structure.133725.html 133725]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17568 17568]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27852 27852]
−
* METABOLIGHTS : MTBLC17568
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* METABOLIGHTS : MTBLC27852
−
{{#set: smiles=C1(=CC(NC(=O)N1)=O)}}
+
{{#set: smiles=C(=O)C(O)C1(C=CC(O)=C(O)C=1)}}
−
{{#set: inchi key=InChIKey=ISAKRJDGNUQOIC-UHFFFAOYSA-N}}
+
{{#set: inchi key=InChIKey=YUGMCLJIWGEKCK-QMMMGPOBSA-N}}
−
{{#set: common name=uracil}}
+
{{#set: common name=3,4-dihydroxyphenylglycolaldehyde}}
−
{{#set: molecular weight=112.088   }}
+
{{#set: molecular weight=168.149   }}
−
{{#set: consumed by=URACIL-PRIBOSYLTRANS-RXN}}
+
{{#set: common name=3,4-dihydroxymandelaldehyde|benzeneacetaldehyde, alpha,3,4-trihydroxy-|DOPEGAL|3,4-dihydroxymandelic aldehyde|DHPGALD|DHMAL}}
−
{{#set: consumed or produced by=RXN0-5398}}
+
{{#set: consumed by=RXN-10911}}

Revision as of 20:58, 17 March 2018

Metabolite DIHYDROXYPHENYLGLYCOLALDEHYDE

  • smiles:
    • C(=O)C(O)C1(C=CC(O)=C(O)C=1)
  • inchi key:
    • InChIKey=YUGMCLJIWGEKCK-QMMMGPOBSA-N
  • common name:
    • 3,4-dihydroxyphenylglycolaldehyde
  • molecular weight:
    • 168.149
  • Synonym(s):
    • 3,4-dihydroxymandelaldehyde
    • benzeneacetaldehyde, alpha,3,4-trihydroxy-
    • DOPEGAL
    • 3,4-dihydroxymandelic aldehyde
    • DHPGALD
    • DHMAL

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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