Difference between revisions of "CPD-1789"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-HYDROXYMETHYL-METHYL-PYR-P AMINO-HYDROXYMETHYL-METHYL-PYR-P] == * smiles: ** CC1(N=CC(COP...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1789 CPD-1789] == * smiles: ** C(O)C1(C(O)=C(O)C(=O)O1) * common name: ** dehydro-D-arabino...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-HYDROXYMETHYL-METHYL-PYR-P AMINO-HYDROXYMETHYL-METHYL-PYR-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1789 CPD-1789] ==
 
* smiles:
 
* smiles:
−
** CC1(N=CC(COP(=O)([O-])[O-])=C(N=1)N)
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** C(O)C1(C(O)=C(O)C(=O)O1)
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* inchi key:
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−
** InChIKey=PKYFHKIYHBRTPI-UHFFFAOYSA-L
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* common name:
 
* common name:
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** 4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine
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** dehydro-D-arabinono-1,4-lactone
 +
* inchi key:
 +
** InChIKey=ZZZCUOFIHGPKAK-UWTATZPHSA-N
 
* molecular weight:
 
* molecular weight:
−
** 217.121    
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** 146.099    
 
* Synonym(s):
 
* Synonym(s):
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** 4-amino-5-phosphomethyl-2-methylpyrimidine
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** (5R)-3,4-dihydroxy-5-(hydroxymethyl)furan-2(5H)-one
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** HMP-P
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** D-erythro-ascorbic acid
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** 4-amino-5-hydroxymethyl-2-methylpyrimidine-phosphate
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** D-erythro-ascorbate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[PYRIMSYN3-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[1.1.3.37-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244846 25244846]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54675775 54675775]
 
* CHEBI:
 
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58354 58354]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17803 17803]
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* BIGG : 4ampm
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04556 C04556]
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** [http://www.genome.jp/dbget-bin/www_bget?C06316 C06316]
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{{#set: smiles=CC1(N=CC(COP(=O)([O-])[O-])=C(N=1)N)}}
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{{#set: smiles=C(O)C1(C(O)=C(O)C(=O)O1)}}
−
{{#set: inchi key=InChIKey=PKYFHKIYHBRTPI-UHFFFAOYSA-L}}
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{{#set: common name=dehydro-D-arabinono-1,4-lactone}}
−
{{#set: common name=4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine}}
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{{#set: inchi key=InChIKey=ZZZCUOFIHGPKAK-UWTATZPHSA-N}}
−
{{#set: molecular weight=217.121   }}
+
{{#set: molecular weight=146.099   }}
−
{{#set: common name=4-amino-5-phosphomethyl-2-methylpyrimidine|HMP-P|4-amino-5-hydroxymethyl-2-methylpyrimidine-phosphate}}
+
{{#set: common name=(5R)-3,4-dihydroxy-5-(hydroxymethyl)furan-2(5H)-one|D-erythro-ascorbic acid|D-erythro-ascorbate}}
−
{{#set: consumed by=PYRIMSYN3-RXN}}
+
{{#set: produced by=1.1.3.37-RXN}}

Latest revision as of 20:36, 21 March 2018

Metabolite CPD-1789

  • smiles:
    • C(O)C1(C(O)=C(O)C(=O)O1)
  • common name:
    • dehydro-D-arabinono-1,4-lactone
  • inchi key:
    • InChIKey=ZZZCUOFIHGPKAK-UWTATZPHSA-N
  • molecular weight:
    • 146.099
  • Synonym(s):
    • (5R)-3,4-dihydroxy-5-(hydroxymethyl)furan-2(5H)-one
    • D-erythro-ascorbic acid
    • D-erythro-ascorbate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-1789&oldid=42663"