Difference between revisions of "Ec-25 002110"

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(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: **...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-4 CPDQT-4] == * smiles: ** C(O)C1(C(O)C(O)C(O)C(OP([O-])([O-])=O)O1) * inchi key: ** InCh...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5881 CPD-5881] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-4 CPDQT-4] ==
 
* smiles:
 
* smiles:
−
** CC(O)C(O)[CH]1(CNC2(=NC(N)=NC(=O)C(O)(N1)2))
+
** C(O)C1(C(O)C(O)C(O)C(OP([O-])([O-])=O)O1)
 
* inchi key:
 
* inchi key:
−
** InChIKey=KJKIEFUPAPPGBC-ATDKUNPGSA-N
+
** InChIKey=HXXFSFRBOHSIMQ-SXUWKVJYSA-L
 
* common name:
 
* common name:
−
** 4α-hydroxy-tetrahydrobiopterin
+
** β-L-galactose 1-phosphate
 
* molecular weight:
 
* molecular weight:
−
** 257.249    
+
** 258.121    
 
* Synonym(s):
 
* 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 consume the compound ==
−
* [[RXN-7908]]
+
* [[RXNQT-4142]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN66-569]]
+
* [[RXNQT-4141]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657593 90657593]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71728461 71728461]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15374 15374]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75522 75522]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C15522 C15522]
+
** [http://www.genome.jp/dbget-bin/www_bget?C15926 C15926]
−
* HMDB : HMDB02281
+
{{#set: smiles=C(O)C1(C(O)C(O)C(O)C(OP([O-])([O-])=O)O1)}}
−
{{#set: smiles=CC(O)C(O)[CH]1(CNC2(=NC(N)=NC(=O)C(O)(N1)2))}}
+
{{#set: inchi key=InChIKey=HXXFSFRBOHSIMQ-SXUWKVJYSA-L}}
−
{{#set: inchi key=InChIKey=KJKIEFUPAPPGBC-ATDKUNPGSA-N}}
+
{{#set: common name=β-L-galactose 1-phosphate}}
−
{{#set: common name=4α-hydroxy-tetrahydrobiopterin}}
+
{{#set: molecular weight=258.121   }}
−
{{#set: molecular weight=257.249   }}
+
{{#set: consumed by=RXNQT-4142}}
−
{{#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}}
+
{{#set: produced by=RXNQT-4141}}
−
{{#set: consumed by=RXN-7908}}
+
−
{{#set: produced by=RXN66-569}}
+

Revision as of 21:58, 17 March 2018

Metabolite CPDQT-4

  • smiles:
    • C(O)C1(C(O)C(O)C(O)C(OP([O-])([O-])=O)O1)
  • inchi key:
    • InChIKey=HXXFSFRBOHSIMQ-SXUWKVJYSA-L
  • common name:
    • β-L-galactose 1-phosphate
  • molecular weight:
    • 258.121
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)C1(C(O)C(O)C(O)C(OP([O-])([O-])=O)O1)" cannot be used as a page name in this wiki.



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