Difference between revisions of "Oxidized-2Fe-2S-Ferredoxins"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7649 CPD-7649] == * smiles: ** C1(=C(CC[N+])C=C(OS(=O)(=O)[O-])C(O)=C1) * inchi key: ** InC...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTANOL BUTANOL] == * smiles: ** CCCCO * inchi key: ** InChIKey=LRHPLDYGYMQRHN-UHFFFAOYSA-N * c...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7649 CPD-7649] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTANOL BUTANOL] ==
 
* smiles:
 
* smiles:
−
** C1(=C(CC[N+])C=C(OS(=O)(=O)[O-])C(O)=C1)
+
** CCCCO
 
* inchi key:
 
* inchi key:
−
** InChIKey=NZKRYJGNYPYXJZ-UHFFFAOYSA-N
+
** InChIKey=LRHPLDYGYMQRHN-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** dopamine 3-O-sulfate
+
** butan-1-ol
 
* molecular weight:
 
* molecular weight:
−
** 233.239    
+
** 74.122    
 
* Synonym(s):
 
* Synonym(s):
−
** 5-(2-aminoethyl)-2-hydroxyphenyl hydrogen sulfate
+
** n-butyl alcohol
−
** 4-(2-aminoethyl)-1,2-benzenediol 2-(hydrogen sulfate)
+
** n-butanol
 +
** butanol
 +
** 1-hydroxybutane
 +
** 1-butanol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-12362]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN6666-9]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-161]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 71-36-3
 +
* DRUGBANK : DB02145
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=263 263]
 +
* HMDB : HMDB04327
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C13690 C13690]
+
** [http://www.genome.jp/dbget-bin/www_bget?C06142 C06142]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.258.html 258]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=133524 133524]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28885 28885]
−
* METABOLIGHTS : MTBLC37946
+
* METABOLIGHTS : MTBLC28885
−
* PUBCHEM:
+
{{#set: smiles=CCCCO}}
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201578 25201578]
+
{{#set: inchi key=InChIKey=LRHPLDYGYMQRHN-UHFFFAOYSA-N}}
−
* HMDB : HMDB06275
+
{{#set: common name=butan-1-ol}}
−
{{#set: smiles=C1(=C(CC[N+])C=C(OS(=O)(=O)[O-])C(O)=C1)}}
+
{{#set: molecular weight=74.122   }}
−
{{#set: inchi key=InChIKey=NZKRYJGNYPYXJZ-UHFFFAOYSA-N}}
+
{{#set: common name=n-butyl alcohol|n-butanol|butanol|1-hydroxybutane|1-butanol}}
−
{{#set: common name=dopamine 3-O-sulfate}}
+
{{#set: consumed by=RXN-12362}}
−
{{#set: molecular weight=233.239   }}
+
{{#set: consumed or produced by=RXN-161}}
−
{{#set: common name=5-(2-aminoethyl)-2-hydroxyphenyl hydrogen sulfate|4-(2-aminoethyl)-1,2-benzenediol 2-(hydrogen sulfate)}}
+
−
{{#set: produced by=RXN6666-9}}
+

Revision as of 15:58, 10 January 2018

Metabolite BUTANOL

  • smiles:
    • CCCCO
  • inchi key:
    • InChIKey=LRHPLDYGYMQRHN-UHFFFAOYSA-N
  • common name:
    • butan-1-ol
  • molecular weight:
    • 74.122
  • Synonym(s):
    • n-butyl alcohol
    • n-butanol
    • butanol
    • 1-hydroxybutane
    • 1-butanol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 71-36-3
  • DRUGBANK : DB02145
  • PUBCHEM:
  • HMDB : HMDB04327
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC28885




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=Oxidized-2Fe-2S-Ferredoxins&oldid=11082"