Difference between revisions of "MALTOHEXAOSE"

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(Created page with "Category:metabolite == Metabolite DIHYDROMONAPTERIN-TRIPHOSPHATE == * common-name: ** 7,8-dihydromonapterin triphosphate * inchi-key: ** dgguvlxvlhaagt-njgyiypdsa-j * mole...")
(Created page with "Category:metabolite == Metabolite FERULIC-ACID == * common-name: ** ferulate * inchi-key: ** ksebmyqbyztdhs-hwkanzrosa-m * molecular-weight: ** 193.179 * smiles: ** coc1(/...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIHYDROMONAPTERIN-TRIPHOSPHATE ==
+
== Metabolite FERULIC-ACID ==
 
* common-name:
 
* common-name:
** 7,8-dihydromonapterin triphosphate
+
** ferulate
 
* inchi-key:
 
* inchi-key:
** dgguvlxvlhaagt-njgyiypdsa-j
+
** ksebmyqbyztdhs-hwkanzrosa-m
 
* molecular-weight:
 
* molecular-weight:
** 491.141
+
** 193.179
 
* smiles:
 
* smiles:
** c1(nc2(\n=c(n)nc(=o)c(\n=c1[c@h](o)[c@@h](o)cop([o-])(=o)op([o-])(=o)op([o-])(=o)[o-])=2))
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** coc1(/c(\o)=c/c=c(c=cc([o-])=o)c=1)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[H2NTPEPIM-RXN]]
 
* [[RXN0-6368]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[H2NTPEPIM-RXN]]
+
* [[3.1.1.73-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7,8-dihydromonapterin triphosphate}}
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{{#set: common-name=ferulate}}
{{#set: inchi-key=inchikey=dgguvlxvlhaagt-njgyiypdsa-j}}
+
{{#set: inchi-key=inchikey=ksebmyqbyztdhs-hwkanzrosa-m}}
{{#set: molecular-weight=491.141}}
+
{{#set: molecular-weight=193.179}}

Revision as of 07:41, 5 October 2020

Metabolite FERULIC-ACID

  • common-name:
    • ferulate
  • inchi-key:
    • ksebmyqbyztdhs-hwkanzrosa-m
  • molecular-weight:
    • 193.179
  • smiles:
    • coc1(/c(\o)=c/c=c(c=cc([o-])=o)c=1)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality