Difference between revisions of "CPDQT-37"

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(Created page with "Category:metabolite == Metabolite 3-oxo-myristoyl-ACPs == * common-name: ** a 3-oxotetradecanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9536 == Re...")
(Created page with "Category:metabolite == Metabolite DATP == * common-name: ** datp * inchi-key: ** suyvubyjarfzho-rrkcrqdmsa-j * molecular-weight: ** 487.152 * smiles: ** c([c@h]3([c@h](c[c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-oxo-myristoyl-ACPs ==
+
== Metabolite DATP ==
 
* common-name:
 
* common-name:
** a 3-oxotetradecanoyl-[acp]
+
** datp
 +
* inchi-key:
 +
** suyvubyjarfzho-rrkcrqdmsa-j
 +
* molecular-weight:
 +
** 487.152
 +
* smiles:
 +
** c([c@h]3([c@h](c[c@h](n1(c2(n=cn=c(c(n=c1)=2)n)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9536]]
+
* [[RXN0-384]]
 +
* [[biomass]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9535]]
+
* [[DADPKIN-RXN]]
* [[RXN-9653]]
+
* [[RXN0-745]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 3-oxotetradecanoyl-[acp]}}
+
{{#set: common-name=datp}}
 +
{{#set: inchi-key=inchikey=suyvubyjarfzho-rrkcrqdmsa-j}}
 +
{{#set: molecular-weight=487.152}}

Revision as of 17:04, 14 October 2022

Metabolite DATP

  • common-name:
    • datp
  • inchi-key:
    • suyvubyjarfzho-rrkcrqdmsa-j
  • molecular-weight:
    • 487.152
  • smiles:
    • c([c@h]3([c@h](c[c@h](n1(c2(n=cn=c(c(n=c1)=2)n)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality