Difference between revisions of "S-2-Hydroxyacids1"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9287 RXN-9287] == * direction: ** LEFT-TO-RIGHT * common name: ** heptaprenyldihydroxybenzoate...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1301 CPD-1301] == * smiles: ** C([CH]2(NC1(C(NC(=NC=1NC2)N)=O)))NC3(=CC=C(C(NC(C(=O)[O-])CC...")
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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-9287 RXN-9287] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1301 CPD-1301] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C([CH]2(NC1(C(NC(=NC=1NC2)N)=O)))NC3(=CC=C(C(NC(C(=O)[O-])CCC(NC(C(=O)[O-])CCC(NC(C(=O)[O-])CCC([O-])=O)=O)=O)=O)C=C3)
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* inchi key:
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** InChIKey=RXWVHRYZTWZATH-XSLAGTTESA-J
 
* common name:
 
* common name:
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** heptaprenyldihydroxybenzoate methyltransferase
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** tetrahydropteroyl tri-L-glutamate
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/2.1.1.114 EC-2.1.1.114]
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** 699.633   
 
* Synonym(s):
 
* Synonym(s):
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** 3-heptaprenyl-4,5-dihydroxybenzoate methyltransferase
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** H4PteGlu3
  
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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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** 1 [[CPD-9903]][c] '''+''' 1 [[S-ADENOSYLMETHIONINE]][c] '''=>''' 1 [[ADENOSYL-HOMO-CYS]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[CPD-9904]][c]
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* [[RXN-12730]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 3,4-dihydroxy-5-all-trans-heptaprenylbenzoate[c] '''+''' 1 S-adenosyl-L-methionine[c] '''=>''' 1 S-adenosyl-L-homocysteine[c] '''+''' 1 H+[c] '''+''' 1 3-methoxy-4-hydroxy-5-all-trans-heptaprenylbenzoate[c]
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* [[HOMOCYSMET-RXN]]
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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_T00007491001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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* [[PWY-5873]], ubiquinol-7 biosynthesis (eukaryotic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5873 PWY-5873]
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** '''2''' reactions found over '''8''' reactions in the full pathway
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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: common name=heptaprenyldihydroxybenzoate methyltransferase}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49791999 49791999]
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{{#set: ec number=EC-2.1.1.114}}
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* CHEMSPIDER:
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{{#set: common name=3-heptaprenyl-4,5-dihydroxybenzoate methyltransferase}}
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** [http://www.chemspider.com/Chemical-Structure.17625690.html 17625690]
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{{#set: gene associated=CHC_T00007491001_1}}
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* CHEBI:
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{{#set: in pathway=PWY-5873}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58140 58140]
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{{#set: reconstruction category=orthology}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04144 C04144]
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{{#set: reconstruction source=galdieria.sulphuraria}}
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* HMDB : HMDB12290
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{{#set: smiles=C([CH]2(NC1(C(NC(=NC=1NC2)N)=O)))NC3(=CC=C(C(NC(C(=O)[O-])CCC(NC(C(=O)[O-])CCC(NC(C(=O)[O-])CCC([O-])=O)=O)=O)=O)C=C3)}}
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{{#set: inchi key=InChIKey=RXWVHRYZTWZATH-XSLAGTTESA-J}}
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{{#set: common name=tetrahydropteroyl tri-L-glutamate}}
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{{#set: molecular weight=699.633    }}
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{{#set: common name=H4PteGlu3}}
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{{#set: produced by=RXN-12730}}
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{{#set: consumed or produced by=HOMOCYSMET-RXN}}

Revision as of 10:47, 18 January 2018

Metabolite CPD-1301

  • smiles:
    • C([CH]2(NC1(C(NC(=NC=1NC2)N)=O)))NC3(=CC=C(C(NC(C(=O)[O-])CCC(NC(C(=O)[O-])CCC(NC(C(=O)[O-])CCC([O-])=O)=O)=O)=O)C=C3)
  • inchi key:
    • InChIKey=RXWVHRYZTWZATH-XSLAGTTESA-J
  • common name:
    • tetrahydropteroyl tri-L-glutamate
  • molecular weight:
    • 699.633
  • Synonym(s):
    • H4PteGlu3

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([CH]2(NC1(C(NC(=NC=1NC2)N)=O)))NC3(=CC=C(C(NC(C(=O)[O-])CCC(NC(C(=O)[O-])CCC(NC(C(=O)[O-])CCC([O-])=O)=O)=O)=O)C=C3)" cannot be used as a page name in this wiki.




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