Difference between revisions of "AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12175 CPD-12175] == * smiles: ** CC(C([O-])=O)CO * inchi key: ** InChIKey=DBXBTMSZEOQQDU-VK...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE] == * smiles: *...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12175 CPD-12175] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE] ==
 
* smiles:
 
* smiles:
−
** CC(C([O-])=O)CO
+
** C(O)C2(=NC1(C(=O)NC(N)=NC=1NC2))
 
* inchi key:
 
* inchi key:
−
** InChIKey=DBXBTMSZEOQQDU-VKHMYHEASA-M
+
** InChIKey=CQQNNQTXUGLUEV-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** (S)-3-hydroxy-isobutanoate
+
** 6-(hydroxymethyl)-7,8-dihydropterin
 
* molecular weight:
 
* molecular weight:
−
** 103.097    
+
** 195.18    
 
* Synonym(s):
 
* Synonym(s):
−
** (S)-3-hydroxy-2-methylpropanoate
+
** 2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4(3H)-one
−
** (S)-3-Hydroxyisobutyric acid
+
** 2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-one
−
** (S)-3-OH-iso-but
+
−
** (S)-3-OH-isobutyrate
+
−
** (S)-3-hydroxy-isobutyrate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[3-HYDROXYISOBUTYRATE-DEHYDROGENASE-RXN]]
+
* [[H2PTERIDINEPYROPHOSPHOKIN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[3-HYDROXYISOBUTYRYL-COA-HYDROLASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[H2NEOPTERINALDOL-RXN]]
 
== External links  ==
 
== External links  ==
 +
* DRUGBANK : DB02119
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=18637352 18637352]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=218 218]
−
* CHEBI:
+
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62638 62638]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C06001 C06001]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01300 C01300]
−
* HMDB : HMDB00023
+
* CHEMSPIDER:
−
{{#set: smiles=CC(C([O-])=O)CO}}
+
** [http://www.chemspider.com/Chemical-Structure.213.html 213]
−
{{#set: inchi key=InChIKey=DBXBTMSZEOQQDU-VKHMYHEASA-M}}
+
* CHEBI:
−
{{#set: common name=(S)-3-hydroxy-isobutanoate}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=44841 44841]
−
{{#set: molecular weight=103.097   }}
+
* BIGG : 1447073
−
{{#set: common name=(S)-3-hydroxy-2-methylpropanoate|(S)-3-Hydroxyisobutyric acid|(S)-3-OH-iso-but|(S)-3-OH-isobutyrate|(S)-3-hydroxy-isobutyrate}}
+
{{#set: smiles=C(O)C2(=NC1(C(=O)NC(N)=NC=1NC2))}}
−
{{#set: consumed by=3-HYDROXYISOBUTYRATE-DEHYDROGENASE-RXN}}
+
{{#set: inchi key=InChIKey=CQQNNQTXUGLUEV-UHFFFAOYSA-N}}
−
{{#set: produced by=3-HYDROXYISOBUTYRYL-COA-HYDROLASE-RXN}}
+
{{#set: common name=6-(hydroxymethyl)-7,8-dihydropterin}}
 +
{{#set: molecular weight=195.18   }}
 +
{{#set: common name=2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4(3H)-one|2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-one}}
 +
{{#set: consumed by=H2PTERIDINEPYROPHOSPHOKIN-RXN}}
 +
{{#set: reversible reaction associated=H2NEOPTERINALDOL-RXN}}

Latest revision as of 19:51, 21 March 2018

Metabolite AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE

  • smiles:
    • C(O)C2(=NC1(C(=O)NC(N)=NC=1NC2))
  • inchi key:
    • InChIKey=CQQNNQTXUGLUEV-UHFFFAOYSA-N
  • common name:
    • 6-(hydroxymethyl)-7,8-dihydropterin
  • molecular weight:
    • 195.18
  • Synonym(s):
    • 2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4(3H)-one
    • 2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-one

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB02119
  • PUBCHEM:
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 1447073




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