Difference between revisions of "CPD-5881"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=R07861 R07861] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With identifie...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5881 CPD-5881] == * smiles: ** CC(O)C(O)[CH]1(CNC2(=NC(N)=NC(=O)C(O)(N1)2)) * inchi key: **...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=R07861 R07861] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5881 CPD-5881] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CC(O)C(O)[CH]1(CNC2(=NC(N)=NC(=O)C(O)(N1)2))
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* inchi key:
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** InChIKey=KJKIEFUPAPPGBC-ATDKUNPGSA-N
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* common name:
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** 4α-hydroxy-tetrahydrobiopterin
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* molecular weight:
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** 257.249   
 
* Synonym(s):
 
* Synonym(s):
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** 4α-hydroxy-5,6,7,8-tetrahydrobiopterin
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** 4α-hydroxy-tetrahydropterin
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** 6R)-6-(L-erythro-1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-4α-hydroxypterin
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-7908]]
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** 1.0 [[LINOLENIC_ACID]][c] '''+''' 1.0 [[OXYGEN-MOLECULE]][c] '''+''' 1.0 [[Donor-H2]][c] '''<=>''' 1.0 [[Acceptor]][c] '''+''' 2.0 [[WATER]][c] '''+''' 1.0 [[CPD-12653]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN66-569]]
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** 1.0 &alpha;-linolenate[c] '''+''' 1.0 oxygen[c] '''+''' 1.0 an reduced unknown electron acceptor[c] '''<=>''' 1.0 an oxidized unknown electron acceptor[c] '''+''' 2.0 H2O[c] '''+''' 1.0 stearidonate[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[manual]]:
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** [[reaction from kegg for the production of cpd-12653 (stearidonate)]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657593 90657593]
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{{#set: reconstruction category=manual}}
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* CHEBI:
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{{#set: reconstruction source=reaction from kegg for the production of cpd-12653 (stearidonate)}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15374 15374]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C15522 C15522]
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* HMDB : HMDB02281
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{{#set: smiles=CC(O)C(O)[CH]1(CNC2(=NC(N)=NC(=O)C(O)(N1)2))}}
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{{#set: inchi key=InChIKey=KJKIEFUPAPPGBC-ATDKUNPGSA-N}}
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{{#set: common name=4&alpha;-hydroxy-tetrahydrobiopterin}}
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{{#set: molecular weight=257.249    }}
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{{#set: common name=4&alpha;-hydroxy-5,6,7,8-tetrahydrobiopterin|4&alpha;-hydroxy-tetrahydropterin|6R)-6-(L-erythro-1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-4&alpha;-hydroxypterin}}
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{{#set: consumed by=RXN-7908}}
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{{#set: produced by=RXN66-569}}

Latest revision as of 19:55, 21 March 2018

Metabolite CPD-5881

  • smiles:
    • CC(O)C(O)[CH]1(CNC2(=NC(N)=NC(=O)C(O)(N1)2))
  • inchi key:
    • InChIKey=KJKIEFUPAPPGBC-ATDKUNPGSA-N
  • common name:
    • 4α-hydroxy-tetrahydrobiopterin
  • molecular weight:
    • 257.249
  • Synonym(s):
    • 4α-hydroxy-5,6,7,8-tetrahydrobiopterin
    • 4α-hydroxy-tetrahydropterin
    • 6R)-6-(L-erythro-1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-4α-hydroxypterin

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(=NC(N)=NC(=O)C(O)(N1)2))" cannot be used as a page name in this wiki.




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