Difference between revisions of "ACSERLY-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-terminal-L-cysteine N-terminal-L-cysteine] == * common name: ** an N-terminal L-cysteinyl-[pr...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP] == * smiles: *...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-terminal-L-cysteine N-terminal-L-cysteine] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP] ==
 +
* smiles:
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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
 
* common name:
 
* common name:
** an N-terminal L-cysteinyl-[protein]
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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):
** an N-terminal [protein]-L-cysteine
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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
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17881]]
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* [[THI-P-SYN-RXN]]
* [[RXN-17861]]
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* [[RXN-12610]]
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* [[RXN-12611]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17874]]
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* [[PYRIMSYN3-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=an N-terminal L-cysteinyl-[protein]}}
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* CAS : 745-65-3
{{#set: common name=an N-terminal [protein]-L-cysteine}}
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* CAS : 841-01-0
{{#set: consumed by=RXN-17881|RXN-17861}}
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* PUBCHEM:
{{#set: produced by=RXN-17874}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245586 25245586]
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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 : 2mahmp
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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)}}
 +
{{#set: inchi key=InChIKey=AGQJQCFEPUVXNK-UHFFFAOYSA-K}}
 +
{{#set: common name=4-amino-2-methyl-5-(diphosphomethyl)pyrimidine}}
 +
{{#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}}
 +
{{#set: consumed by=THI-P-SYN-RXN|RXN-12610|RXN-12611}}
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{{#set: produced by=PYRIMSYN3-RXN}}

Revision as of 17:54, 10 January 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 : 2mahmp
  • 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.