Difference between revisions of "AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=R08184 R08184] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With identi...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP] == * smiles: *...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=R08184 R08184] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC1(N=C(N)C(=CN=1)COP(OP([O-])([O-])=O)([O-])=O)
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* inchi key:
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** InChIKey=AGQJQCFEPUVXNK-UHFFFAOYSA-K
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* common name:
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** 4-amino-2-methyl-5-(diphosphomethyl)pyrimidine
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* molecular weight:
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** 296.093   
 
* Synonym(s):
 
* Synonym(s):
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** 2-methyl-4-amino-5-hydroxymethylpyrimidine diphosphate
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** HMP-PP
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** 4-amino-5-hydroxymethyl-2-methylpyrimidine-PP
  
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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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* [[THI-P-SYN-RXN]]
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** 1.0 [[WATER]][c] '''+''' 1.0 [[CPD-10279]][c] '''=>''' 1.0 [[CO-A]][c] '''+''' 1.0 [[DOCOSANOATE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[PYRIMSYN3-RXN]]
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** 1.0 H2O[c] '''+''' 1.0 docosanoyl-CoA[c] '''=>''' 1.0 coenzyme A[c] '''+''' 1.0 behenate[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[manual]]
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** Source: [[manual-1_keggrxns_to_add]]
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*** Comment: [[reaction from kegg for the production of docosanoate]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 745-65-3
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{{#set: in pathway=}}
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* CAS : 841-01-0
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{{#set: reconstruction category=manual}}
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* PUBCHEM:
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{{#set: reconstruction source=manual-1_keggrxns_to_add}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245586 25245586]
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{{#set: reconstruction comment=reaction from kegg for the production of docosanoate}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57841 57841]
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* BIGG : 44484
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04752 C04752]
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{{#set: smiles=CC1(N=C(N)C(=CN=1)COP(OP([O-])([O-])=O)([O-])=O)}}
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{{#set: inchi key=InChIKey=AGQJQCFEPUVXNK-UHFFFAOYSA-K}}
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{{#set: common name=4-amino-2-methyl-5-(diphosphomethyl)pyrimidine}}
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{{#set: molecular weight=296.093    }}
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{{#set: common name=2-methyl-4-amino-5-hydroxymethylpyrimidine diphosphate|HMP-PP|4-amino-5-hydroxymethyl-2-methylpyrimidine-PP}}
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{{#set: consumed by=THI-P-SYN-RXN}}
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{{#set: produced by=PYRIMSYN3-RXN}}

Latest revision as of 20:36, 21 March 2018

Metabolite AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP

  • smiles:
    • CC1(N=C(N)C(=CN=1)COP(OP([O-])([O-])=O)([O-])=O)
  • inchi key:
    • InChIKey=AGQJQCFEPUVXNK-UHFFFAOYSA-K
  • common name:
    • 4-amino-2-methyl-5-(diphosphomethyl)pyrimidine
  • molecular weight:
    • 296.093
  • Synonym(s):
    • 2-methyl-4-amino-5-hydroxymethylpyrimidine diphosphate
    • HMP-PP
    • 4-amino-5-hydroxymethyl-2-methylpyrimidine-PP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 745-65-3
  • CAS : 841-01-0
  • PUBCHEM:
  • CHEBI:
  • BIGG : 44484
  • LIGAND-CPD:
"CC1(N=C(N)C(=CN=1)COP(OP([O-])([O-])=O)([O-])=O)" cannot be used as a page name in this wiki.




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