Difference between revisions of "DADP"

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(Created page with "Category:metabolite == Metabolite ACYL-COA == * common-name: ** an acyl-coa == Reaction(s) known to consume the compound == * RXN-1381 * RXN-1623 * RXN-17729 *...")
(Created page with "Category:metabolite == Metabolite DADP == * common-name: ** dadp * inchi-key: ** daeapnuqqaicnr-rrkcrqdmsa-k * molecular-weight: ** 408.18 * smiles: ** c([c@h]3([c@h](c[c@...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ACYL-COA ==
+
== Metabolite DADP ==
 
* common-name:
 
* common-name:
** an acyl-coa
+
** dadp
 +
* inchi-key:
 +
** daeapnuqqaicnr-rrkcrqdmsa-k
 +
* molecular-weight:
 +
** 408.18
 +
* smiles:
 +
** c([c@h]3([c@h](c[c@h](n1(c2(n=cn=c(c(n=c1)=2)n)))o3)o))op(op([o-])([o-])=o)([o-])=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-1381]]
+
* [[DADPKIN-RXN]]
* [[RXN-1623]]
 
* [[RXN-17729]]
 
* [[RXN-20512]]
 
* [[RXN-20565]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[DEOXYADENYLATE-KINASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an acyl-coa}}
+
{{#set: common-name=dadp}}
 +
{{#set: inchi-key=inchikey=daeapnuqqaicnr-rrkcrqdmsa-k}}
 +
{{#set: molecular-weight=408.18}}

Latest revision as of 11:13, 17 October 2022

Metabolite DADP

  • common-name:
    • dadp
  • inchi-key:
    • daeapnuqqaicnr-rrkcrqdmsa-k
  • molecular-weight:
    • 408.18
  • smiles:
    • c([c@h]3([c@h](c[c@h](n1(c2(n=cn=c(c(n=c1)=2)n)))o3)o))op(op([o-])([o-])=o)([o-])=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality