Difference between revisions of "HISTIDINOL"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY66-241 PWY66-241] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-40674 TAX...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HISTIDINOL HISTIDINOL] == * smiles: ** C1(NC=NC=1CC(CO)[N+]) * common name: ** histidinol * inc...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Pathway]]
+
[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY66-241 PWY66-241] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HISTIDINOL HISTIDINOL] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-40674 TAX-40674]
+
** C1(NC=NC=1CC(CO)[N+])
 
* common name:
 
* common name:
** bupropion degradation
+
** histidinol
 +
* inchi key:
 +
** InChIKey=ZQISRDCJNBUVMM-YFKPBYRVSA-O
 +
* molecular weight:
 +
** 142.18   
 
* Synonym(s):
 
* Synonym(s):
 +
** histidol
 +
** L-histidinol
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
+
* [[RXN-8001]]
** [[RXN66-181]]
+
== Reaction(s) known to produce the compound ==
== Reaction(s) not found ==
+
* [[HISTIDPHOS-RXN]]
* '''4''' reaction(s) not found
+
== Reaction(s) of unknown directionality ==
** [http://metacyc.org/META/NEW-IMAGE?object=RXN66-185 RXN66-185]
+
* [[HISTOLDEHYD-RXN]]
** [http://metacyc.org/META/NEW-IMAGE?object=RXN66-184 RXN66-184]
+
** [http://metacyc.org/META/NEW-IMAGE?object=RXN66-183 RXN66-183]
+
** [http://metacyc.org/META/NEW-IMAGE?object=RXN66-182 RXN66-182]
+
 
== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-40674}}
+
* CAS : 501-28-0
{{#set: common name=bupropion degradation}}
+
* PUBCHEM:
{{#set: reaction found=1}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6950298 6950298]
{{#set: reaction not found=4}}
+
* KNAPSACK : C00007479
 +
* HMDB : HMDB03431
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00860 C00860]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57699 57699]
 +
* BIGG : histd
 +
{{#set: smiles=C1(NC=NC=1CC(CO)[N+])}}
 +
{{#set: common name=histidinol}}
 +
{{#set: inchi key=InChIKey=ZQISRDCJNBUVMM-YFKPBYRVSA-O}}
 +
{{#set: molecular weight=142.18    }}
 +
{{#set: common name=histidol|L-histidinol}}
 +
{{#set: consumed by=RXN-8001}}
 +
{{#set: produced by=HISTIDPHOS-RXN}}
 +
{{#set: reversible reaction associated=HISTOLDEHYD-RXN}}

Latest revision as of 19:43, 21 March 2018

Metabolite HISTIDINOL

  • smiles:
    • C1(NC=NC=1CC(CO)[N+])
  • common name:
    • histidinol
  • inchi key:
    • InChIKey=ZQISRDCJNBUVMM-YFKPBYRVSA-O
  • molecular weight:
    • 142.18
  • Synonym(s):
    • histidol
    • L-histidinol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 501-28-0
  • PUBCHEM:
  • KNAPSACK : C00007479
  • HMDB : HMDB03431
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : histd
"C1(NC=NC=1CC(CO)[N+])" cannot be used as a page name in this wiki.