Difference between revisions of "6.3.5.7-RXN"

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(Created page with "Category:Gene == Gene Tiso_gene_6091 == * left end position: ** 6602 * transcription direction: ** POSITIVE * right end position: ** 10255 * centisome position: ** 52.4551...")
(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:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_6091 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEAMIDO-NAD DEAMIDO-NAD] ==
* left end position:
+
* smiles:
** 6602
+
** 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)
* transcription direction:
+
* common name:
** POSITIVE
+
** nicotinate adenine dinucleotide
* right end position:
+
* inchi key:
** 10255
+
** InChIKey=SENPVEZBRZQVST-HISDBWNOSA-L
* centisome position:
+
* molecular weight:
** 52.45511    
+
** 662.399    
 
* Synonym(s):
 
* Synonym(s):
 +
** Deamino-NAD+
 +
** NaADN
 +
** deamido-NAD+
 +
** deamidonicotinamide adenine dinucleoetide
 +
** deamido-NAD
 +
** NAAD
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[PROTEIN-KINASE-RXN]]
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* [[DNNH]]
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
***automated-name-match
+
* [[NICONUCADENYLYLTRAN-RXN]]
** [[pantograph]]-[[esiliculosus]]
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=6602}}
+
* CAS : 6450-77-7
{{#set: transcription direction=POSITIVE}}
+
* DRUGBANK : DB04099
{{#set: right end position=10255}}
+
* PUBCHEM:
{{#set: centisome position=52.45511   }}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266646 45266646]
{{#set: reaction associated=PROTEIN-KINASE-RXN}}
+
* HMDB : HMDB01179
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00857 C00857]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58437 58437]
 +
* BIGG : dnad
 +
{{#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: common name=nicotinate adenine dinucleotide}}
 +
{{#set: inchi key=InChIKey=SENPVEZBRZQVST-HISDBWNOSA-L}}
 +
{{#set: molecular weight=662.399   }}
 +
{{#set: common name=Deamino-NAD+|NaADN|deamido-NAD+|deamidonicotinamide adenine dinucleoetide|deamido-NAD|NAAD}}
 +
{{#set: consumed by=DNNH}}
 +
{{#set: produced by=NICONUCADENYLYLTRAN-RXN}}

Revision as of 17:08, 21 March 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)
  • common name:
    • nicotinate adenine dinucleotide
  • inchi key:
    • InChIKey=SENPVEZBRZQVST-HISDBWNOSA-L
  • 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.