Difference between revisions of "CPD-201"

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(Created page with "Category:metabolite == Metabolite Red-Thioredoxin == * common-name: ** a reduced thioredoxin == Reaction(s) known to consume the compound == * 1.11.1.15-RXN * 1.8.4....")
(Created page with "Category:metabolite == Metabolite CPD-201 == * common-name: ** 4-hydroxybenzoyl-coa * molecular-weight: ** 883.61 * inchi-key: ** ltvxpvbfjbtnij-tyhxjlicsa-j * smiles: **...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Red-Thioredoxin ==
+
== Metabolite CPD-201 ==
 
* common-name:
 
* common-name:
** a reduced thioredoxin
+
** 4-hydroxybenzoyl-coa
 +
* molecular-weight:
 +
** 883.61
 +
* inchi-key:
 +
** ltvxpvbfjbtnij-tyhxjlicsa-j
 +
* smiles:
 +
** cc(c)(c(o)c(=o)nccc(=o)nccsc(c1(=cc=c(o)c=c1))=o)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.11.1.15-RXN]]
 
* [[1.8.4.12-RXN]]
 
* [[1.8.4.13-RXN]]
 
* [[ADPREDUCT-RXN]]
 
* [[CDPREDUCT-RXN]]
 
* [[GDPREDUCT-RXN]]
 
* [[MERCAPYSTRANS-RXN]]
 
* [[RIBONUCLEOSIDE-DIP-REDUCTI-RXN]]
 
* [[RXN-8668]]
 
* [[RXN0-267]]
 
* [[RXN0-5468]]
 
* [[THIOREDOXIN-RXN]]
 
* [[UDPREDUCT-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[THIOREDOXIN-REDUCT-NADPH-RXN]]
+
* [[RXN-11246]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a reduced thioredoxin}}
+
{{#set: common-name=4-hydroxybenzoyl-coa}}
 +
{{#set: molecular-weight=883.61}}
 +
{{#set: inchi-key=inchikey=ltvxpvbfjbtnij-tyhxjlicsa-j}}

Latest revision as of 19:36, 17 March 2021

Metabolite CPD-201

  • common-name:
    • 4-hydroxybenzoyl-coa
  • molecular-weight:
    • 883.61
  • inchi-key:
    • ltvxpvbfjbtnij-tyhxjlicsa-j
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(c1(=cc=c(o)c=c1))=o)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality