Difference between revisions of "Very-Long-Chain-Trans-23-Dehydroacyl-CoA"

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(Created page with "Category:Gene == Gene Tiso_gene_8573 == * left end position: ** 407 * transcription direction: ** POSITIVE * right end position: ** 2180 * centisome position: ** 4.030501...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEAMIDO-NAD DEAMIDO-NAD] == * smiles: ** C1(C(=CC=C[N+]=1C5(OC(COP(=O)([O-])OP(=O)([O-])OCC2(OC...")
Line 1: Line 1:
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_8573 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEAMIDO-NAD DEAMIDO-NAD] ==
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* left end position:
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* smiles:
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** 407
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** C1(C(=CC=C[N+]=1C5(OC(COP(=O)([O-])OP(=O)([O-])OCC2(OC(C(O)C(O)2)N4(C=NC3(C(N)=NC=NC=34))))C(O)C(O)5))C([O-])=O)
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=SENPVEZBRZQVST-HISDBWNOSA-L
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* right end position:
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* common name:
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** 2180
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** nicotinate adenine dinucleotide
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* centisome position:
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* molecular weight:
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** 4.030501    
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** 662.399    
 
* Synonym(s):
 
* Synonym(s):
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** Deamino-NAD+
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** NaADN
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** deamido-NAD+
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** deamidonicotinamide adenine dinucleoetide
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** deamido-NAD
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** NAAD
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[2.3.1.97-RXN]]
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* [[DNNH]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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* [[NICONUCADENYLYLTRAN-RXN]]
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== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: left end position=407}}
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* CAS : 6450-77-7
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{{#set: transcription direction=POSITIVE}}
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* DRUGBANK : DB04099
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{{#set: right end position=2180}}
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* PUBCHEM:
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{{#set: centisome position=4.030501   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266646 45266646]
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{{#set: reaction associated=2.3.1.97-RXN}}
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* HMDB : HMDB01179
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00857 C00857]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58437 58437]
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* BIGG : dnad
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{{#set: smiles=C1(C(=CC=C[N+]=1C5(OC(COP(=O)([O-])OP(=O)([O-])OCC2(OC(C(O)C(O)2)N4(C=NC3(C(N)=NC=NC=34))))C(O)C(O)5))C([O-])=O)}}
 +
{{#set: inchi key=InChIKey=SENPVEZBRZQVST-HISDBWNOSA-L}}
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{{#set: common name=nicotinate adenine dinucleotide}}
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{{#set: molecular weight=662.399   }}
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{{#set: common name=Deamino-NAD+|NaADN|deamido-NAD+|deamidonicotinamide adenine dinucleoetide|deamido-NAD|NAAD}}
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{{#set: consumed by=DNNH}}
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{{#set: produced by=NICONUCADENYLYLTRAN-RXN}}

Revision as of 18:38, 10 January 2018

Metabolite DEAMIDO-NAD

  • smiles:
    • C1(C(=CC=C[N+]=1C5(OC(COP(=O)([O-])OP(=O)([O-])OCC2(OC(C(O)C(O)2)N4(C=NC3(C(N)=NC=NC=34))))C(O)C(O)5))C([O-])=O)
  • inchi key:
    • InChIKey=SENPVEZBRZQVST-HISDBWNOSA-L
  • common name:
    • nicotinate adenine dinucleotide
  • molecular weight:
    • 662.399
  • Synonym(s):
    • Deamino-NAD+
    • NaADN
    • deamido-NAD+
    • deamidonicotinamide adenine dinucleoetide
    • deamido-NAD
    • NAAD

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 6450-77-7
  • DRUGBANK : DB04099
  • PUBCHEM:
  • HMDB : HMDB01179
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : dnad
"C1(C(=CC=C[N+]=1C5(OC(COP(=O)([O-])OP(=O)([O-])OCC2(OC(C(O)C(O)2)N4(C=NC3(C(N)=NC=NC=34))))C(O)C(O)5))C([O-])=O)" cannot be used as a page name in this wiki.




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