Difference between revisions of "Ec-04 001920"

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(Created page with "Category:Gene == Gene Ec-16_002060 == * left end position: ** 2257126 * transcription direction: ** POSITIVE * right end position: ** 2271010 * centisome position: ** 42.2...")
 
(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: **...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-16_002060 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5881 CPD-5881] ==
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* left end position:
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* smiles:
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** 2257126
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** CC(O)C(O)[CH]1(CNC2(=NC(N)=NC(=O)C(O)(N1)2))
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=KJKIEFUPAPPGBC-ATDKUNPGSA-N
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* right end position:
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* common name:
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** 2271010
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** 4α-hydroxy-tetrahydrobiopterin
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* centisome position:
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* molecular weight:
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** 42.286854    
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** 257.249    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0047_0063
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** 4α-hydroxy-5,6,7,8-tetrahydrobiopterin
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** Esi0047_0063
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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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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RR-BUTANEDIOL-DEHYDROGENASE-RXN]]
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* [[RXN-7908]]
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** [[pantograph]]-[[aragem]]
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== Reaction(s) known to produce the compound ==
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* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
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* [[RXN66-569]]
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** esiliculosus_genome
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== Reaction(s) of unknown directionality ==
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***go-term
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== Pathways associated ==
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* [[PWY3O-246]]
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* [[PWY-6386]]
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* [[PWY-6387]]
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* [[PWY-5951]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=2257126}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657593 90657593]
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{{#set: right end position=2271010}}
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* CHEBI:
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{{#set: centisome position=42.286854   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15374 15374]
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{{#set: common name=Esi_0047_0063|Esi0047_0063}}
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* LIGAND-CPD:
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{{#set: reaction associated=RR-BUTANEDIOL-DEHYDROGENASE-RXN|UDPNACETYLMURAMATEDEHYDROG-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C15522 C15522]
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{{#set: pathway associated=PWY3O-246|PWY-6386|PWY-6387|PWY-5951}}
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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=4α-hydroxy-tetrahydrobiopterin}}
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{{#set: molecular weight=257.249   }}
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{{#set: common name=4α-hydroxy-5,6,7,8-tetrahydrobiopterin|4α-hydroxy-tetrahydropterin|6R)-6-(L-erythro-1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-4α-hydroxypterin}}
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{{#set: consumed by=RXN-7908}}
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{{#set: produced by=RXN66-569}}

Revision as of 22:58, 17 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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