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

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP] == * smiles: *...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC1(N=C(N)C(=CN=1)COP(OP([O-])([O-])=O)([O-])=O)
 
** CC1(N=C(N)C(=CN=1)COP(OP([O-])([O-])=O)([O-])=O)
 +
* molecular weight:
 +
** 296.093   
 
* inchi key:
 
* inchi key:
 
** InChIKey=AGQJQCFEPUVXNK-UHFFFAOYSA-K
 
** InChIKey=AGQJQCFEPUVXNK-UHFFFAOYSA-K
 
* common name:
 
* common name:
 
** 4-amino-2-methyl-5-(diphosphomethyl)pyrimidine
 
** 4-amino-2-methyl-5-(diphosphomethyl)pyrimidine
* molecular weight:
 
** 296.093   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 2-methyl-4-amino-5-hydroxymethylpyrimidine diphosphate
 
** 2-methyl-4-amino-5-hydroxymethylpyrimidine diphosphate
Line 15: Line 15:
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[THI-P-SYN-RXN]]
 
 
* [[RXN-12610]]
 
* [[RXN-12610]]
 +
* [[THI-P-SYN-RXN]]
 
* [[RXN-12611]]
 
* [[RXN-12611]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
Line 22: Line 22:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57841 57841]
 
* CAS : 745-65-3
 
* CAS : 745-65-3
 
* CAS : 841-01-0
 
* CAS : 841-01-0
 +
* BIGG : 2mahmp
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245586 25245586]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245586 25245586]
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57841 57841]
 
* BIGG : 2mahmp
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C04752 C04752]
 
** [http://www.genome.jp/dbget-bin/www_bget?C04752 C04752]
 
{{#set: smiles=CC1(N=C(N)C(=CN=1)COP(OP([O-])([O-])=O)([O-])=O)}}
 
{{#set: smiles=CC1(N=C(N)C(=CN=1)COP(OP([O-])([O-])=O)([O-])=O)}}
 +
{{#set: molecular weight=296.093    }}
 
{{#set: inchi key=InChIKey=AGQJQCFEPUVXNK-UHFFFAOYSA-K}}
 
{{#set: inchi key=InChIKey=AGQJQCFEPUVXNK-UHFFFAOYSA-K}}
 
{{#set: common name=4-amino-2-methyl-5-(diphosphomethyl)pyrimidine}}
 
{{#set: common name=4-amino-2-methyl-5-(diphosphomethyl)pyrimidine}}
{{#set: molecular weight=296.093    }}
 
 
{{#set: common name=2-methyl-4-amino-5-hydroxymethylpyrimidine diphosphate|HMP-PP|4-amino-5-hydroxymethyl-2-methylpyrimidine-PP}}
 
{{#set: common name=2-methyl-4-amino-5-hydroxymethylpyrimidine diphosphate|HMP-PP|4-amino-5-hydroxymethyl-2-methylpyrimidine-PP}}
{{#set: consumed by=THI-P-SYN-RXN|RXN-12610|RXN-12611}}
+
{{#set: consumed by=RXN-12610|THI-P-SYN-RXN|RXN-12611}}
 
{{#set: produced by=PYRIMSYN3-RXN}}
 
{{#set: produced by=PYRIMSYN3-RXN}}

Latest revision as of 17:05, 9 January 2019

Metabolite AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP

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

  • CHEBI:
  • CAS : 745-65-3
  • CAS : 841-01-0
  • BIGG : 2mahmp
  • PUBCHEM:
  • 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.