Difference between revisions of "DIHYDRO-NEO-PTERIN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHO-ENOL-PYRUVATE PHOSPHO-ENOL-PYRUVATE] == * smiles: ** C=C(OP([O-])([O-])=O)C([O-])=O * c...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDRO-NEO-PTERIN DIHYDRO-NEO-PTERIN] == * smiles: ** C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)CO)=2))...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHO-ENOL-PYRUVATE PHOSPHO-ENOL-PYRUVATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDRO-NEO-PTERIN DIHYDRO-NEO-PTERIN] ==
 
* smiles:
 
* smiles:
−
** C=C(OP([O-])([O-])=O)C([O-])=O
+
** C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)CO)=2))
 
* common name:
 
* common name:
−
** phosphoenolpyruvate
+
** 7,8-dihydroneopterin
 
* inchi key:
 
* inchi key:
−
** InChIKey=DTBNBXWJWCWCIK-UHFFFAOYSA-K
+
** InChIKey=YQIFAMYNGGOTFB-XINAWCOVSA-N
 
* molecular weight:
 
* molecular weight:
−
** 165.019    
+
** 255.233    
 
* Synonym(s):
 
* Synonym(s):
−
** PEP
+
** 2-amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine
−
** 2-(phosphonooxy)- 2-propenoate
+
** dihydroneopterin
 +
** 2-amino-4-hydroxy-6-(D-erythro)-trihydroxypropyldihydropteridin
 +
** dihydro-neo-pterin
 +
** DHN
 +
** 7,8-dihydro-D-neopterin
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-9988]]
 
−
* [[PEPPIth]]
 
−
* [[KDO-8PSYNTH-RXN]]
 
−
* [[2.7.1.121-RXN]]
 
−
* [[GTPOP]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[PEPSYNTH-RXN]]
+
* [[DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN]]
−
* [[PEPCARBOXYKIN-RXN]]
+
−
* [[PEPPIth]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-14117]]
+
* [[H2NEOPTERINALDOL-RXN]]
−
* [[DAHPSYN-RXN]]
+
−
* [[2.5.1.19-RXN]]
+
−
* [[RXN-14192]]
+
−
* [[PEPDEPHOS-RXN]]
+
−
* [[RXN-14207]]
+
−
* [[2PGADEHYDRAT-RXN]]
+
 
== External links  ==
 
== External links  ==
−
* CAS : 138-08-9
+
* BIGG : dhnpt
 +
* DRUGBANK : DB04425
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3674425 3674425]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=65074 65074]
−
* HMDB : HMDB00263
+
* HMDB : HMDB02275
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00074 C00074]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04874 C04874]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.2907208.html 2907208]
+
** [http://www.chemspider.com/Chemical-Structure.58584.html 58584]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58702 58702]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17001 17001]
−
* BIGG : pep
+
* METABOLIGHTS : MTBLC17001
−
{{#set: smiles=C=C(OP([O-])([O-])=O)C([O-])=O}}
+
{{#set: smiles=C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)CO)=2))}}
−
{{#set: common name=phosphoenolpyruvate}}
+
{{#set: common name=7,8-dihydroneopterin}}
−
{{#set: inchi key=InChIKey=DTBNBXWJWCWCIK-UHFFFAOYSA-K}}
+
{{#set: inchi key=InChIKey=YQIFAMYNGGOTFB-XINAWCOVSA-N}}
−
{{#set: molecular weight=165.019   }}
+
{{#set: molecular weight=255.233   }}
−
{{#set: common name=PEP|2-(phosphonooxy)- 2-propenoate}}
+
{{#set: common name=2-amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine|dihydroneopterin|2-amino-4-hydroxy-6-(D-erythro)-trihydroxypropyldihydropteridin|dihydro-neo-pterin|DHN|7,8-dihydro-D-neopterin}}
−
{{#set: consumed by=RXN-9988|PEPPIth|KDO-8PSYNTH-RXN|2.7.1.121-RXN|GTPOP}}
+
{{#set: produced by=DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN}}
−
{{#set: produced by=PEPSYNTH-RXN|PEPCARBOXYKIN-RXN|PEPPIth}}
+
{{#set: reversible reaction associated=H2NEOPTERINALDOL-RXN}}
−
{{#set: reversible reaction associated=RXN-14117|DAHPSYN-RXN|2.5.1.19-RXN|RXN-14192|PEPDEPHOS-RXN|RXN-14207|2PGADEHYDRAT-RXN}}
+

Latest revision as of 21:19, 21 March 2018

Metabolite DIHYDRO-NEO-PTERIN

  • smiles:
    • C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)CO)=2))
  • common name:
    • 7,8-dihydroneopterin
  • inchi key:
    • InChIKey=YQIFAMYNGGOTFB-XINAWCOVSA-N
  • molecular weight:
    • 255.233
  • Synonym(s):
    • 2-amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine
    • dihydroneopterin
    • 2-amino-4-hydroxy-6-(D-erythro)-trihydroxypropyldihydropteridin
    • dihydro-neo-pterin
    • DHN
    • 7,8-dihydro-D-neopterin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : dhnpt
  • DRUGBANK : DB04425
  • PUBCHEM:
  • HMDB : HMDB02275
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17001




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