Difference between revisions of "PWY66-201"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-476 CPD-476] == * common-name: ** 4-(2-aminophenyl)-2,4-dioxobutanoate * smiles: ** c(c(cc(...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTANOL BUTANOL] == * common-name: ** butan-1-ol * smiles: ** cccco * inchi-key: ** lrhpldygymq...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-476 CPD-476] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTANOL BUTANOL] ==
 
* common-name:
 
* common-name:
** 4-(2-aminophenyl)-2,4-dioxobutanoate
+
** butan-1-ol
 
* smiles:
 
* smiles:
** c(c(cc(c1(c(=cc=cc=1)n))=o)=o)([o-])=o
+
** cccco
 
* inchi-key:
 
* inchi-key:
** caovwyzqmpnafj-uhfffaoysa-m
+
** lrhpldygymqrhn-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 206.177
+
** 74.122
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.6.1.7-RXN]]
+
* [[RXN-161]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.6.1.7-RXN]]
+
* [[BTS_LPAREN_nadph_RPAREN_]]
 +
* [[RXN-161]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-(2-aminophenyl)-2,4-dioxobutanoate}}
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{{#set: common-name=butan-1-ol}}
{{#set: inchi-key=inchikey=caovwyzqmpnafj-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=lrhpldygymqrhn-uhfffaoysa-n}}
{{#set: molecular-weight=206.177}}
+
{{#set: molecular-weight=74.122}}

Revision as of 14:18, 26 August 2019

Metabolite BUTANOL

  • common-name:
    • butan-1-ol
  • smiles:
    • cccco
  • inchi-key:
    • lrhpldygymqrhn-uhfffaoysa-n
  • molecular-weight:
    • 74.122

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality