Difference between revisions of "NICOTINAMIDE NUCLEOTIDE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GAMMA-LINOLENOYL-COA GAMMA-LINOLENOYL-COA] == * smiles: ** CCCCCC=CCC=CCC=CCCCCC(=O)SCCNC(=O)CC...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NICOTINAMIDE_NUCLEOTIDE NICOTINAMIDE_NUCLEOTIDE] == * smiles: ** C(OP([O-])(=O)[O-])C1(C(O)C(O)...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GAMMA-LINOLENOYL-COA GAMMA-LINOLENOYL-COA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NICOTINAMIDE_NUCLEOTIDE NICOTINAMIDE_NUCLEOTIDE] ==
 
* smiles:
 
* smiles:
** CCCCCC=CCC=CCC=CCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
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** C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O1)[N+]2(C=CC=C(C(=O)N)C=2))
* inchi key:
+
** InChIKey=XZQYPTBYQYZGRU-FHDVEODPSA-J
+
 
* common name:
 
* common name:
** γ-linolenoyl-CoA
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** β-nicotinamide D-ribonucleotide
 +
* inchi key:
 +
** InChIKey=DAYLJWODMCOQEW-TURQNECASA-M
 
* molecular weight:
 
* molecular weight:
** 1023.921    
+
** 333.214    
 
* Synonym(s):
 
* Synonym(s):
** (6Z,9Z,12Z)-octadeca-6,9,12-trienoyl-CoA
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** β-nicotinamide mononucleotide
** (6Z,9Z,12Z)-octadecatrienoyl-CoA
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** β-nicotinamide ribonucleotide
 +
** β-nicotinamide nucleotide
 +
** NMN
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[NARP]]
 +
* [[RXN-5841]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.14.19.3-RXN]]
+
* [[2.4.2.12-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 1094-61-7
 +
* BIGG : nmn
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23617374 23617374]
 +
* HMDB : HMDB00229
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C03035 C03035]
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** [http://www.genome.jp/dbget-bin/www_bget?C00455 C00455]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.19954080.html 19954080]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57363 57363]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=14649 14649]
* METABOLIGHTS : MTBLC57363
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* METABOLIGHTS : MTBLC14649
* PUBCHEM:
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{{#set: smiles=C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O1)[N+]2(C=CC=C(C(=O)N)C=2))}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266591 45266591]
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{{#set: common name=β-nicotinamide D-ribonucleotide}}
* HMDB : HMDB06368
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{{#set: inchi key=InChIKey=DAYLJWODMCOQEW-TURQNECASA-M}}
{{#set: smiles=CCCCCC=CCC=CCC=CCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
{{#set: molecular weight=333.214   }}
{{#set: inchi key=InChIKey=XZQYPTBYQYZGRU-FHDVEODPSA-J}}
+
{{#set: common name=β-nicotinamide mononucleotide|β-nicotinamide ribonucleotide|β-nicotinamide nucleotide|NMN}}
{{#set: common name=γ-linolenoyl-CoA}}
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{{#set: consumed by=NARP|RXN-5841}}
{{#set: molecular weight=1023.921   }}
+
{{#set: produced by=2.4.2.12-RXN}}
{{#set: common name=(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl-CoA|(6Z,9Z,12Z)-octadecatrienoyl-CoA}}
+
{{#set: produced by=1.14.19.3-RXN}}
+

Latest revision as of 20:47, 21 March 2018

Metabolite NICOTINAMIDE_NUCLEOTIDE

  • smiles:
    • C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O1)[N+]2(C=CC=C(C(=O)N)C=2))
  • common name:
    • β-nicotinamide D-ribonucleotide
  • inchi key:
    • InChIKey=DAYLJWODMCOQEW-TURQNECASA-M
  • molecular weight:
    • 333.214
  • Synonym(s):
    • β-nicotinamide mononucleotide
    • β-nicotinamide ribonucleotide
    • β-nicotinamide nucleotide
    • NMN

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 1094-61-7
  • BIGG : nmn
  • PUBCHEM:
  • HMDB : HMDB00229
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC14649
"C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O1)[N+]2(C=CC=C(C(=O)N)C=2))" cannot be used as a page name in this wiki.