Difference between revisions of "DADP"

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(Created page with "Category:gene == Gene FSU_RS01270 == == Organism(s) associated with this gene == * fibrobacter_15062020 == Reaction(s) associated == * [[3-OXOACYL-ACP-SYNTH-BASE-RXN]...")
 
(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@...")
 
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[[Category:gene]]
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[[Category:metabolite]]
== Gene FSU_RS01270 ==
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== Metabolite DADP ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[fibrobacter_15062020]]
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** dadp
== Reaction(s) associated ==
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* inchi-key:
* [[3-OXOACYL-ACP-SYNTH-BASE-RXN]]
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** daeapnuqqaicnr-rrkcrqdmsa-k
** Category: [[orthology]]
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* molecular-weight:
*** source: [[ecoli]]; tool: [[orthofinder]]; comment: n.a
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** 408.18
* [[MALONYL-ACPDECARBOX-RXN]]
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* smiles:
** Category: [[orthology]]
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** 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
*** source: [[ecoli]]; tool: [[orthofinder]]; comment: n.a
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== Reaction(s) known to consume the compound ==
== Pathway(s) associated ==
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* [[DADPKIN-RXN]]
* [[PWY-5966]]
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== Reaction(s) known to produce the compound ==
** '''2''' reactions found over '''2''' reactions in the full pathway
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* [[DEOXYADENYLATE-KINASE-RXN]]
* [[PWY-5965]]
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== Reaction(s) of unknown directionality ==
** '''2''' reactions found over '''2''' reactions in the full pathway
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{{#set: common-name=dadp}}
* [[FASYN-INITIAL-PWY]]
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{{#set: inchi-key=inchikey=daeapnuqqaicnr-rrkcrqdmsa-k}}
** '''5''' reactions found over '''2''' reactions in the full pathway
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{{#set: molecular-weight=408.18}}
* [[PWY-7388]]
 
** '''6''' reactions found over '''9''' reactions in the full pathway
 
* [[PWY-8012]]
 
** '''2''' reactions found over '''26''' reactions in the full pathway
 
{{#set: organism associated=fibrobacter_15062020}}
 
{{#set: nb reaction associated=2}}
 
{{#set: nb pathway associated=5}}
 

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