Difference between revisions of "CPD-8624"

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(Created page with "Category:metabolite == Metabolite CPD-786 == * common-name: ** (4z)-2-oxohept-4-enedioate * smiles: ** c(ccc=cc(c([o-])=o)=o)([o-])=o * inchi-key: ** hyvszvzmtyihkf-iwqzzh...")
(Created page with "Category:metabolite == Metabolite CPD-8624 == * common-name: ** a [protein]-l-proline (ω = 180) == Reaction(s) known to consume the compound == * PEPTIDYLPROLYL-IS...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-786 ==
+
== Metabolite CPD-8624 ==
 
* common-name:
 
* common-name:
** (4z)-2-oxohept-4-enedioate
+
** a [protein]-l-proline (ω = 180)
* smiles:
 
** c(ccc=cc(c([o-])=o)=o)([o-])=o
 
* inchi-key:
 
** hyvszvzmtyihkf-iwqzzhsrsa-l
 
* molecular-weight:
 
** 170.121
 
 
== 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 ==
* [[RXN1K-87]]
+
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(4z)-2-oxohept-4-enedioate}}
+
{{#set: common-name=a [protein]-l-proline (ω = 180)}}
{{#set: inchi-key=inchikey=hyvszvzmtyihkf-iwqzzhsrsa-l}}
 
{{#set: molecular-weight=170.121}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-8624

  • common-name:
    • a [protein]-l-proline (ω = 180)

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 = 180)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.