Difference between revisions of "CPD-11878"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15278 RXN-15278] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11878 CPD-11878] == * smiles: ** C(O)C(O)C1(C=CC(O)=C(O)C=1) * inchi key: ** InChIKey=MTVWF...")
 
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15278 RXN-15278] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11878 CPD-11878] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** C(O)C(O)C1(C=CC(O)=C(O)C=1)
−
* ec number:
+
* inchi key:
−
** [http://enzyme.expasy.org/EC/2.4.1.38 EC-2.4.1.38]
+
** InChIKey=MTVWFVDWRVYDOR-QMMMGPOBSA-N
 +
* common name:
 +
** 3,4-dihydroxyphenylglycol
 +
* molecular weight:
 +
** 170.165   
 
* Synonym(s):
 
* Synonym(s):
 +
** dihydroxyphenylethylene glycol
 +
** 3,4-dihydroxyphenylethyleneglycol
 +
** DHPG
 +
** DOPEG
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 1 [[CPD-16494]][c] '''+''' 1 [[CPD-14553]][c] '''=>''' 1 [[UDP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[I-antigens]][c]
+
* [[RXN-10911]]
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1 N-acetyl-β-D-galactosyl-(1,4)-[N-acetyl-β-D-glucosyl-(1,6)]-N-acetyl-β-D-glucosaminyl-(1,3)-β-D-galactosyl-(1,4)-N-acetyl-β-D-glucosaminyl-R[c] '''+''' 1 UDP-α-D-galactose[c] '''=>''' 1 UDP[c] '''+''' 1 H+[c] '''+''' 1 I antigen[c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
== Pathways  ==
+
−
* [[PWY-7434]], terminal O-glycans residues modification: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7434 PWY-7434]
+
−
** '''10''' reactions found over '''10''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* Category: [[annotation]]
+
−
** Source: [[annotation-esiliculosus_genome]]
+
−
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* PUBCHEM:
−
{{#set: ec number=EC-2.4.1.38}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6951097 6951097]
−
{{#set: in pathway=PWY-7434}}
+
* HMDB : HMDB00318
−
{{#set: reconstruction category=annotation}}
+
* LIGAND-CPD:
−
{{#set: reconstruction source=annotation-esiliculosus_genome}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05576 C05576]
−
{{#set: reconstruction tool=pathwaytools}}
+
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.82648.html 82648]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1387 1387]
 +
* METABOLIGHTS : MTBLC1387
 +
{{#set: smiles=C(O)C(O)C1(C=CC(O)=C(O)C=1)}}
 +
{{#set: inchi key=InChIKey=MTVWFVDWRVYDOR-QMMMGPOBSA-N}}
 +
{{#set: common name=3,4-dihydroxyphenylglycol}}
 +
{{#set: molecular weight=170.165    }}
 +
{{#set: common name=dihydroxyphenylethylene glycol|3,4-dihydroxyphenylethyleneglycol|DHPG|DOPEG}}
 +
{{#set: produced by=RXN-10911}}

Latest revision as of 20:35, 21 March 2018

Metabolite CPD-11878

  • smiles:
    • C(O)C(O)C1(C=CC(O)=C(O)C=1)
  • inchi key:
    • InChIKey=MTVWFVDWRVYDOR-QMMMGPOBSA-N
  • common name:
    • 3,4-dihydroxyphenylglycol
  • molecular weight:
    • 170.165
  • Synonym(s):
    • dihydroxyphenylethylene glycol
    • 3,4-dihydroxyphenylethyleneglycol
    • DHPG
    • DOPEG

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB00318
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC1387




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=CPD-11878&oldid=27952"