Difference between revisions of "CPD3O-4151"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14198 RXN-14198] == * 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-11879 CPD-11879] == * smiles: ** C(=O)([O-])C(C1(=CC=C(O)C(O)=C1))O * inchi key: ** InChIKe...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14198 RXN-14198] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11879 CPD-11879] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(=O)([O-])C(C1(=CC=C(O)C(O)=C1))O
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.6.1.5 EC-3.6.1.5]
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** InChIKey=RGHMISIYKIHAJW-SSDOTTSWSA-M
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* common name:
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** 3,4-dihydroxymandelate
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* molecular weight:
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** 183.14   
 
* Synonym(s):
 
* Synonym(s):
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** 3,4-dihydroxymandelic acid
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** dihydroxymandelic acid
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** mandelic acid, 3,4-dihydroxy-
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** DHMA
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 2 [[WATER]][c] '''+''' 1 [[DCTP]][c] '''=>''' 1 [[DCMP]][c] '''+''' 2 [[Pi]][c] '''+''' 2 [[PROTON]][c]
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* [[RXN-10912]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 2 H2O[c] '''+''' 1 dCTP[c] '''=>''' 1 dCMP[c] '''+''' 2 phosphate[c] '''+''' 2 H+[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00001236001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: ec number=EC-3.6.1.5}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6950180 6950180]
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{{#set: gene associated=CHC_T00001236001_1}}
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* HMDB : HMDB01866
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{{#set: in pathway=}}
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* LIGAND-CPD:
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{{#set: reconstruction category=orthology}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05580 C05580]
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{{#set: reconstruction tool=pantograph}}
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* CHEMSPIDER:
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{{#set: reconstruction source=galdieria.sulphuraria}}
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** [http://www.chemspider.com/Chemical-Structure.77371.html 77371]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27637 27637]
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* METABOLIGHTS : MTBLC27637
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{{#set: smiles=C(=O)([O-])C(C1(=CC=C(O)C(O)=C1))O}}
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{{#set: inchi key=InChIKey=RGHMISIYKIHAJW-SSDOTTSWSA-M}}
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{{#set: common name=3,4-dihydroxymandelate}}
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{{#set: molecular weight=183.14    }}
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{{#set: common name=3,4-dihydroxymandelic acid|dihydroxymandelic acid|mandelic acid, 3,4-dihydroxy-|DHMA}}
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{{#set: produced by=RXN-10912}}

Revision as of 11:00, 18 January 2018

Metabolite CPD-11879

  • smiles:
    • C(=O)([O-])C(C1(=CC=C(O)C(O)=C1))O
  • inchi key:
    • InChIKey=RGHMISIYKIHAJW-SSDOTTSWSA-M
  • common name:
    • 3,4-dihydroxymandelate
  • molecular weight:
    • 183.14
  • Synonym(s):
    • 3,4-dihydroxymandelic acid
    • dihydroxymandelic acid
    • mandelic acid, 3,4-dihydroxy-
    • DHMA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(=O)([O-])C(C1(=CC=C(O)C(O)=C1))O" cannot be used as a page name in this wiki.



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