Difference between revisions of "34HPPYRI"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NICOTINAMIDE_RIBOSE NICOTINAMIDE_RIBOSE] == * smiles: ** C(O)C1(C(O)C(O)C(O1)[N+]2(C=CC=C(C(=O)...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8985 CPD-8985] == * smiles: ** C1(C=CC(=CC=1)C(C(C2(C=CC=CC=2))O)O) * inchi key: ** InChIKe...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NICOTINAMIDE_RIBOSE NICOTINAMIDE_RIBOSE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8985 CPD-8985] ==
 
* smiles:
 
* smiles:
−
** C(O)C1(C(O)C(O)C(O1)[N+]2(C=CC=C(C(=O)N)C=2))
+
** C1(C=CC(=CC=1)C(C(C2(C=CC=CC=2))O)O)
 
* inchi key:
 
* inchi key:
−
** InChIKey=JLEBZPBDRKPWTD-TURQNECASA-O
+
** InChIKey=IHPDTPWNFBQHEB-ZIAGYGMSSA-N
 
* common name:
 
* common name:
−
** 1-(β-D ribofuranosyl)nicotinamide
+
** (+)-(1R,2R)-1,2-diphenylethane-1,2-diol
 
* molecular weight:
 
* molecular weight:
−
** 255.25    
+
** 214.263    
 
* Synonym(s):
 
* Synonym(s):
−
** β-nicotinamide D-ribonucleotide
 
−
** N-ribosyl-nicotinamide
 
−
** nicotinamide ribonucleoside
 
−
** nicotinamide ribose
 
−
** nicotinamide riboside
 
−
** ribosylnicotinamide
 
−
** nicotinamide-β-riboside
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[NARP]]
 
−
* [[RXN-5841]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[3.3.2.9-RXN]]
 
== External links  ==
 
== External links  ==
−
* CAS : 1341-23-7
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439924 439924]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=853019 853019]
−
* HMDB : HMDB00855
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C03150 C03150]
+
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.915.html 915]
+
** [http://www.chemspider.com/Chemical-Structure.745456.html 745456]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15927 15927]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50014 50014]
−
* METABOLIGHTS : MTBLC15927
+
* LIGAND-CPD:
−
{{#set: smiles=C(O)C1(C(O)C(O)C(O1)[N+]2(C=CC=C(C(=O)N)C=2))}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C16015 C16015]
−
{{#set: inchi key=InChIKey=JLEBZPBDRKPWTD-TURQNECASA-O}}
+
* HMDB : HMDB12111
−
{{#set: common name=1-(β-D ribofuranosyl)nicotinamide}}
+
{{#set: smiles=C1(C=CC(=CC=1)C(C(C2(C=CC=CC=2))O)O)}}
−
{{#set: molecular weight=255.25   }}
+
{{#set: inchi key=InChIKey=IHPDTPWNFBQHEB-ZIAGYGMSSA-N}}
−
{{#set: common name=β-nicotinamide D-ribonucleotide|N-ribosyl-nicotinamide|nicotinamide ribonucleoside|nicotinamide ribose|nicotinamide riboside|ribosylnicotinamide|nicotinamide-β-riboside}}
+
{{#set: common name=(+)-(1R,2R)-1,2-diphenylethane-1,2-diol}}
−
{{#set: produced by=NARP|RXN-5841}}
+
{{#set: molecular weight=214.263   }}
 +
{{#set: consumed or produced by=3.3.2.9-RXN}}

Revision as of 18:32, 10 January 2018

Metabolite CPD-8985

  • smiles:
    • C1(C=CC(=CC=1)C(C(C2(C=CC=CC=2))O)O)
  • inchi key:
    • InChIKey=IHPDTPWNFBQHEB-ZIAGYGMSSA-N
  • common name:
    • (+)-(1R,2R)-1,2-diphenylethane-1,2-diol
  • molecular weight:
    • 214.263
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



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