Difference between revisions of "D-Amino-Acids"

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(Created page with "Category:metabolite == Metabolite INDOLE_ACETATE_AUXIN == * common-name: ** (indol-3-yl)acetate * smiles: ** c([o-])(=o)cc1(=cnc2(c=cc=cc1=2)) * inchi-key: ** seovtrfcigri...")
(Created page with "Category:metabolite == Metabolite Deoxy-Ribonucleoside-Triphosphates == * common-name: ** a 2'-deoxyribonucleoside 5'-triphosphate == Reaction(s) known to consume the comp...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite INDOLE_ACETATE_AUXIN ==
+
== Metabolite Deoxy-Ribonucleoside-Triphosphates ==
 
* common-name:
 
* common-name:
** (indol-3-yl)acetate
+
** a 2'-deoxyribonucleoside 5'-triphosphate
* smiles:
 
** c([o-])(=o)cc1(=cnc2(c=cc=cc1=2))
 
* inchi-key:
 
** seovtrfcigrimh-uhfffaoysa-m
 
* molecular-weight:
 
** 174.179
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[DNA-DIRECTED-DNA-POLYMERASE-RXN]]
 +
* [[RNA-DIRECTED-DNA-POLYMERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10711]]
+
* [[1.17.4.2-RXN]]
* [[RXN-10715]]
 
* [[RXN-1404]]
 
* [[RXN-5581]]
 
* [[RXNDQC-2]]
 
* [[RXNN-404]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(indol-3-yl)acetate}}
+
{{#set: common-name=a 2'-deoxyribonucleoside 5'-triphosphate}}
{{#set: inchi-key=inchikey=seovtrfcigrimh-uhfffaoysa-m}}
 
{{#set: molecular-weight=174.179}}
 

Revision as of 11:15, 15 January 2021

Metabolite Deoxy-Ribonucleoside-Triphosphates

  • common-name:
    • a 2'-deoxyribonucleoside 5'-triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality