Difference between revisions of "D-HEXOSE-6-PHOSPHATE"

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(Created page with "Category:metabolite == Metabolite Deoxy-Ribonucleoside-Triphosphates == * common-name: ** a 2'-deoxyribonucleoside 5'-triphosphate == Reaction(s) known to consume the comp...")
(Created page with "Category:metabolite == Metabolite CPD-12724 == * common-name: ** baicalein * smiles: ** c1(c=cc(=cc=1)c2(=cc(=o)c3(=c(o2)c=c(o)c(o)=c(o)3))) * inchi-key: ** fxnfhkrtjbstcs...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Deoxy-Ribonucleoside-Triphosphates ==
+
== Metabolite CPD-12724 ==
 
* common-name:
 
* common-name:
** a 2'-deoxyribonucleoside 5'-triphosphate
+
** baicalein
 +
* smiles:
 +
** c1(c=cc(=cc=1)c2(=cc(=o)c3(=c(o2)c=c(o)c(o)=c(o)3)))
 +
* inchi-key:
 +
** fxnfhkrtjbstcs-uhfffaoysa-n
 +
* molecular-weight:
 +
** 270.241
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DNA-DIRECTED-DNA-POLYMERASE-RXN]]
+
* [[RXN-14240]]
* [[RNA-DIRECTED-DNA-POLYMERASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.17.4.2-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 2'-deoxyribonucleoside 5'-triphosphate}}
+
{{#set: common-name=baicalein}}
 +
{{#set: inchi-key=inchikey=fxnfhkrtjbstcs-uhfffaoysa-n}}
 +
{{#set: molecular-weight=270.241}}

Revision as of 14:56, 5 January 2021

Metabolite CPD-12724

  • common-name:
    • baicalein
  • smiles:
    • c1(c=cc(=cc=1)c2(=cc(=o)c3(=c(o2)c=c(o)c(o)=c(o)3)))
  • inchi-key:
    • fxnfhkrtjbstcs-uhfffaoysa-n
  • molecular-weight:
    • 270.241

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality