Difference between revisions of "CPD-8625"

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(Created page with "Category:metabolite == Metabolite CPD-341 == * common-name: ** indole-3-ethanol * smiles: ** c2(=c(cco)c1(c=cc=cc=1n2)) * inchi-key: ** mbbomcvgycrmea-uhfffaoysa-n * molec...")
(Created page with "Category:metabolite == Metabolite CPD-8625 == * common-name: ** a [protein]-l-proline (ω = 0) == Reaction(s) known to consume the compound == * PEPTIDYLPROLYL-ISOM...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-341 ==
+
== Metabolite CPD-8625 ==
 
* common-name:
 
* common-name:
** indole-3-ethanol
+
** a [protein]-l-proline (ω = 0)
* smiles:
 
** c2(=c(cco)c1(c=cc=cc=1n2))
 
* inchi-key:
 
** mbbomcvgycrmea-uhfffaoysa-n
 
* molecular-weight:
 
** 161.203
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10717]]
+
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=indole-3-ethanol}}
+
{{#set: common-name=a [protein]-l-proline (ω = 0)}}
{{#set: inchi-key=inchikey=mbbomcvgycrmea-uhfffaoysa-n}}
 
{{#set: molecular-weight=161.203}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-8625

  • common-name:
    • a [protein]-l-proline (ω = 0)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a [protein]-l-proline (ω = 0)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.