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

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-hydroxy-cis-D9-hexaecenoyl-ACPs 3-hydroxy-cis-D9-hexaecenoyl-ACPs] == * common name: ** a (3R...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE] == * smiles: *...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-hydroxy-cis-D9-hexaecenoyl-ACPs 3-hydroxy-cis-D9-hexaecenoyl-ACPs] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE] ==
 +
* smiles:
 +
** C(O)C2(=NC1(C(=O)NC(N)=NC=1NC2))
 
* common name:
 
* common name:
−
** a (3R)-3-hydroxy cis Δ9-hexadecenoyl-[acp]
+
** 6-(hydroxymethyl)-7,8-dihydropterin
 +
* inchi key:
 +
** InChIKey=CQQNNQTXUGLUEV-UHFFFAOYSA-N
 +
* 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-one
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-10660]]
+
* [[H2PTERIDINEPYROPHOSPHOKIN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-10659]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-10857]]
 +
* [[RXN-14226]]
 +
* [[H2NEOPTERINALDOL-RXN]]
 
== External links  ==
 
== External links  ==
−
{{#set: common name=a (3R)-3-hydroxy cis Δ9-hexadecenoyl-[acp]}}
+
* DRUGBANK : DB02119
−
{{#set: consumed by=RXN-10660}}
+
* PUBCHEM:
−
{{#set: produced by=RXN-10659}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=218 218]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01300 C01300]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.213.html 213]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=44841 44841]
 +
* BIGG : 6hmhpt
 +
{{#set: smiles=C(O)C2(=NC1(C(=O)NC(N)=NC=1NC2))}}
 +
{{#set: common name=6-(hydroxymethyl)-7,8-dihydropterin}}
 +
{{#set: inchi key=InChIKey=CQQNNQTXUGLUEV-UHFFFAOYSA-N}}
 +
{{#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=RXN-10857|RXN-14226|H2NEOPTERINALDOL-RXN}}

Latest revision as of 21:13, 21 March 2018

Metabolite AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE

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




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE&oldid=46954"