Difference between revisions of "ISOBUTANOL"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Butanoyl-ACPs Butanoyl-ACPs] == * common name: ** a butyryl-[acp] * Synonym(s): ** a butanoyl-[...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ISOBUTANOL ISOBUTANOL] == * smiles: ** CC(C)CO * common name: ** isobutanol * inchi key: ** InC...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Butanoyl-ACPs Butanoyl-ACPs] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ISOBUTANOL ISOBUTANOL] ==
 +
* smiles:
 +
** CC(C)CO
 
* common name:
 
* common name:
** a butyryl-[acp]
+
** isobutanol
 +
* inchi key:
 +
** InChIKey=ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 74.122   
 
* Synonym(s):
 
* Synonym(s):
** a butanoyl-[acp]
+
** 2-methyl-1-propanol
 +
** 1-hydroxymethylpropane
 +
** 2-methylpropanol
 +
** isobutyl alcohol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9648]]
 
* [[RXN-9516]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9657]]
 
* [[RXN-9515]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-7657]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a butyryl-[acp]}}
+
* PUBCHEM:
{{#set: common name=a butanoyl-[acp]}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6560 6560]
{{#set: consumed by=RXN-9648|RXN-9516}}
+
* CHEMSPIDER:
{{#set: produced by=RXN-9657|RXN-9515}}
+
** [http://www.chemspider.com/Chemical-Structure.6312.html 6312]
 +
* HMDB : HMDB06006
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=46645 46645]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C14710 C14710]
 +
{{#set: smiles=CC(C)CO}}
 +
{{#set: common name=isobutanol}}
 +
{{#set: inchi key=InChIKey=ZXEKIIBDNHEJCQ-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=74.122    }}
 +
{{#set: common name=2-methyl-1-propanol|1-hydroxymethylpropane|2-methylpropanol|isobutyl alcohol}}
 +
{{#set: reversible reaction associated=RXN-7657}}

Latest revision as of 20:40, 21 March 2018

Metabolite ISOBUTANOL

  • smiles:
    • CC(C)CO
  • common name:
    • isobutanol
  • inchi key:
    • InChIKey=ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
  • molecular weight:
    • 74.122
  • Synonym(s):
    • 2-methyl-1-propanol
    • 1-hydroxymethylpropane
    • 2-methylpropanol
    • isobutyl alcohol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links