Difference between revisions of "6-PYRUVOYL-5678-TETRAHYDROPTERIN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=6-PYRUVOYL-5678-TETRAHYDROPTERIN 6-PYRUVOYL-5678-TETRAHYDROPTERIN] == * smiles: ** CC(=O)C(=O)[...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(=O)C(=O)[CH]1(CNC2(N=C(N)NC(=O)C(N1)=2))
 
** CC(=O)C(=O)[CH]1(CNC2(N=C(N)NC(=O)C(N1)=2))
−
* common name:
 
−
** 6-pyruvoyl tetrahydropterin
 
−
* inchi key:
 
−
** InChIKey=WBJZXBUVECZHCE-SCSAIBSYSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 237.218     
 
** 237.218     
 +
* inchi key:
 +
** InChIKey=WBJZXBUVECZHCE-SCSAIBSYSA-N
 +
* common name:
 +
** (6R)-6-pyruvoyl-5,6,7,8-tetrahydropterin
 
* Synonym(s):
 
* Synonym(s):
−
** 6-pyruvoyl-5,6,7,8-tetrahydropterin
+
** (6R)-6-pyruvoyl tetrahydropterin
−
** 6-(1,2-Dioxopropyl)-5,6,7,8-tetrahydropterin
+
** 6-(1,2-dioxopropyl)-5,6,7,8-tetrahydropterin
 
** pyruvoyl-H4-pterin
 
** pyruvoyl-H4-pterin
 
** PPH4
 
** PPH4
Line 21: Line 21:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.114280.html 114280]
 +
* METABOLIGHTS : MTBLC17804
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=644062 644062]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=644062 644062]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=136564 136564]
 
* HMDB : HMDB01195
 
* HMDB : HMDB01195
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C03684 C03684]
 
** [http://www.genome.jp/dbget-bin/www_bget?C03684 C03684]
−
* CHEMSPIDER:
 
−
** [http://www.chemspider.com/Chemical-Structure.114280.html 114280]
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17804 17804]
 
−
* METABOLIGHTS : MTBLC17804
 
 
{{#set: smiles=CC(=O)C(=O)[CH]1(CNC2(N=C(N)NC(=O)C(N1)=2))}}
 
{{#set: smiles=CC(=O)C(=O)[CH]1(CNC2(N=C(N)NC(=O)C(N1)=2))}}
−
{{#set: common name=6-pyruvoyl tetrahydropterin}}
 
−
{{#set: inchi key=InChIKey=WBJZXBUVECZHCE-SCSAIBSYSA-N}}
 
 
{{#set: molecular weight=237.218    }}
 
{{#set: molecular weight=237.218    }}
−
{{#set: common name=6-pyruvoyl-5,6,7,8-tetrahydropterin|6-(1,2-Dioxopropyl)-5,6,7,8-tetrahydropterin|pyruvoyl-H4-pterin|PPH4}}
+
{{#set: inchi key=InChIKey=WBJZXBUVECZHCE-SCSAIBSYSA-N}}
 +
{{#set: common name=(6R)-6-pyruvoyl-5,6,7,8-tetrahydropterin}}
 +
{{#set: common name=(6R)-6-pyruvoyl tetrahydropterin|6-(1,2-dioxopropyl)-5,6,7,8-tetrahydropterin|pyruvoyl-H4-pterin|PPH4}}
 
{{#set: consumed by=RXN-8853}}
 
{{#set: consumed by=RXN-8853}}
 
{{#set: produced by=4.2.3.12-RXN}}
 
{{#set: produced by=4.2.3.12-RXN}}

Latest revision as of 16:17, 10 January 2019

Metabolite 6-PYRUVOYL-5678-TETRAHYDROPTERIN

  • smiles:
    • CC(=O)C(=O)[CH]1(CNC2(N=C(N)NC(=O)C(N1)=2))
  • molecular weight:
    • 237.218
  • inchi key:
    • InChIKey=WBJZXBUVECZHCE-SCSAIBSYSA-N
  • common name:
    • (6R)-6-pyruvoyl-5,6,7,8-tetrahydropterin
  • Synonym(s):
    • (6R)-6-pyruvoyl tetrahydropterin
    • 6-(1,2-dioxopropyl)-5,6,7,8-tetrahydropterin
    • pyruvoyl-H4-pterin
    • PPH4

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=O)C(=O)[CH]1(CNC2(N=C(N)NC(=O)C(N1)=2))" cannot be used as a page name in this wiki.




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