Difference between revisions of "Protein-L-Ser-or-L-Thr-L-Pro"

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(Created page with "Category:metabolite == Metabolite CPD0-2231 == * common-name: ** didp * molecular-weight: ** 409.165 * inchi-key: ** bkusikgspsfqac-rrkcrqdmsa-k * smiles: ** c(op(=o)([o-]...")
(Created page with "Category:metabolite == Metabolite Oxidized-Rubredoxins == * common-name: ** an oxidized rubredoxin == Reaction(s) known to consume the compound == == Reaction(s) known to...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite CPD0-2231 ==
+
== Metabolite Oxidized-Rubredoxins ==
 
* common-name:
 
* common-name:
−
** didp
+
** an oxidized rubredoxin
−
* molecular-weight:
 
−
** 409.165
 
−
* inchi-key:
 
−
** bkusikgspsfqac-rrkcrqdmsa-k
 
−
* smiles:
 
−
** c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23)))
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-14228]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-14228]]
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* [[ALKANE-1-MONOOXYGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=didp}}
+
{{#set: common-name=an oxidized rubredoxin}}
−
{{#set: molecular-weight=409.165}}
 
−
{{#set: inchi-key=inchikey=bkusikgspsfqac-rrkcrqdmsa-k}}
 

Revision as of 15:05, 15 March 2021

Metabolite Oxidized-Rubredoxins

  • common-name:
    • an oxidized rubredoxin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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