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=AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE] == * smiles: *...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(O)C2(=NC1(C(=O)NC(N)=NC=1NC2))
 
** C(O)C2(=NC1(C(=O)NC(N)=NC=1NC2))
 +
* molecular weight:
 +
** 195.18   
 
* inchi key:
 
* inchi key:
 
** InChIKey=CQQNNQTXUGLUEV-UHFFFAOYSA-N
 
** InChIKey=CQQNNQTXUGLUEV-UHFFFAOYSA-N
 
* common name:
 
* common name:
 
** 6-(hydroxymethyl)-7,8-dihydropterin
 
** 6-(hydroxymethyl)-7,8-dihydropterin
* molecular weight:
 
** 195.18   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4(3H)-one
 
** 2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4(3H)-one
Line 19: Line 19:
 
* [[H2NEOPTERINALDOL-RXN]]
 
* [[H2NEOPTERINALDOL-RXN]]
 
== External links  ==
 
== External links  ==
* DRUGBANK : DB02119
+
* BIGG : 6hmhpt
* PUBCHEM:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=218 218]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C01300 C01300]
 
** [http://www.genome.jp/dbget-bin/www_bget?C01300 C01300]
Line 28: Line 26:
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=44841 44841]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=44841 44841]
* BIGG : 6hmhpt
+
* DRUGBANK : DB02119
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=218 218]
 
{{#set: smiles=C(O)C2(=NC1(C(=O)NC(N)=NC=1NC2))}}
 
{{#set: smiles=C(O)C2(=NC1(C(=O)NC(N)=NC=1NC2))}}
 +
{{#set: molecular weight=195.18    }}
 
{{#set: inchi key=InChIKey=CQQNNQTXUGLUEV-UHFFFAOYSA-N}}
 
{{#set: inchi key=InChIKey=CQQNNQTXUGLUEV-UHFFFAOYSA-N}}
 
{{#set: common name=6-(hydroxymethyl)-7,8-dihydropterin}}
 
{{#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: 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: consumed by=H2PTERIDINEPYROPHOSPHOKIN-RXN}}
 
{{#set: reversible reaction associated=H2NEOPTERINALDOL-RXN}}
 
{{#set: reversible reaction associated=H2NEOPTERINALDOL-RXN}}

Latest revision as of 18:53, 9 January 2019

Metabolite AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE

  • smiles:
    • C(O)C2(=NC1(C(=O)NC(N)=NC=1NC2))
  • molecular weight:
    • 195.18
  • inchi key:
    • InChIKey=CQQNNQTXUGLUEV-UHFFFAOYSA-N
  • common name:
    • 6-(hydroxymethyl)-7,8-dihydropterin
  • 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

  • BIGG : 6hmhpt
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • DRUGBANK : DB02119
  • PUBCHEM: