Difference between revisions of "DIHYDRO-NEO-PTERIN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7257 CPD-7257] == * smiles: ** CC(CCC(=O)C(C)C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(O...")
(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=CPD-7257 CPD-7257] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDRO-NEO-PTERIN DIHYDRO-NEO-PTERIN] ==
 
* smiles:
 
* smiles:
−
** CC(CCC(=O)C(C)C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)[CH]4(CC[CH]5(C(C)4C(O)C[CH]6([CH]5C(O)C[CH]7(C(C)6CCC(O)C7))))
+
** C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)CO)=2))
 
* inchi key:
 
* inchi key:
−
** InChIKey=AWLXQJGPNLCTLM-YFXOTMPNSA-J
+
** InChIKey=YQIFAMYNGGOTFB-XINAWCOVSA-N
 
* common name:
 
* common name:
−
** 3α,7α,12α-trihydroxy-24-oxo-5-β-cholestanoyl CoA
+
** 7,8-dihydroneopterin
 
* molecular weight:
 
* molecular weight:
−
** 1210.128    
+
** 255.233    
 
* Synonym(s):
 
* Synonym(s):
−
** 3-α,7-α,12-α-trihydroxy-24-oxo-5-β-cholestanoyl CoA
+
** 2-amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine
−
** 3alpha,7alpha,12alpha-trihydroxy-24-oxo-5beta-cholestanoyl-CoA
+
** dihydroneopterin
−
** 3alpha,7alpha,12alpha-trihydroxy-5beta-24-oxocholestanoyl-CoA
+
** 2-amino-4-hydroxy-6-(D-erythro)-trihydroxypropyldihydropteridin
−
** 3α,7α,12α-trihydroxy-5β-cholest-24-one-CoA
+
** dihydro-neo-pterin
−
** 24-keto,(25R)-trihydroxycholestanoyl-CoA
+
** DHN
 +
** 7,8-dihydro-D-neopterin
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[2.3.1.176-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[H2NEOPTERINALDOL-RXN]]
 
== External links  ==
 
== External links  ==
 +
* BIGG : 44772
 +
* DRUGBANK : DB04425
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46926260 46926260]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=65074 65074]
−
* CHEBI:
+
* HMDB : HMDB02275
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27379 27379]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C05467 C05467]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04874 C04874]
−
* HMDB : HMDB06891
+
* CHEMSPIDER:
−
{{#set: smiles=CC(CCC(=O)C(C)C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)[CH]4(CC[CH]5(C(C)4C(O)C[CH]6([CH]5C(O)C[CH]7(C(C)6CCC(O)C7))))}}
+
** [http://www.chemspider.com/Chemical-Structure.58584.html 58584]
−
{{#set: inchi key=InChIKey=AWLXQJGPNLCTLM-YFXOTMPNSA-J}}
+
* CHEBI:
−
{{#set: common name=3α,7α,12α-trihydroxy-24-oxo-5-β-cholestanoyl CoA}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17001 17001]
−
{{#set: molecular weight=1210.128   }}
+
* METABOLIGHTS : MTBLC17001
−
{{#set: common name=3-α,7-α,12-α-trihydroxy-24-oxo-5-β-cholestanoyl CoA|3alpha,7alpha,12alpha-trihydroxy-24-oxo-5beta-cholestanoyl-CoA|3alpha,7alpha,12alpha-trihydroxy-5beta-24-oxocholestanoyl-CoA|3α,7α,12α-trihydroxy-5β-cholest-24-one-CoA|24-keto,(25R)-trihydroxycholestanoyl-CoA}}
+
{{#set: smiles=C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)CO)=2))}}
−
{{#set: consumed by=2.3.1.176-RXN}}
+
{{#set: inchi key=InChIKey=YQIFAMYNGGOTFB-XINAWCOVSA-N}}
 +
{{#set: common name=7,8-dihydroneopterin}}
 +
{{#set: molecular weight=255.233   }}
 +
{{#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: produced by=DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN}}
 +
{{#set: reversible reaction associated=H2NEOPTERINALDOL-RXN}}

Latest revision as of 20:56, 21 March 2018

Metabolite DIHYDRO-NEO-PTERIN

  • smiles:
    • C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)CO)=2))
  • inchi key:
    • InChIKey=YQIFAMYNGGOTFB-XINAWCOVSA-N
  • common name:
    • 7,8-dihydroneopterin
  • 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 : 44772
  • DRUGBANK : DB04425
  • PUBCHEM:
  • HMDB : HMDB02275
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17001




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