Difference between revisions of "RAD21-Cohesin-Subunits"

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(Created page with "Category:metabolite == Metabolite CPD0-2108 == * common-name: ** (2e)-oct-2-enoyl-coa * smiles: ** cccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op...")
(Created page with "Category:metabolite == Metabolite CPDQT-37 == * common-name: ** 3-[(4'-methylthio)butyl]malate * smiles: ** csccccc(c(o)c(=o)[o-])c(=o)[o-] * inchi-key: ** zizldvklmyvmnx-...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-2108 ==
+
== Metabolite CPDQT-37 ==
 
* common-name:
 
* common-name:
** (2e)-oct-2-enoyl-coa
+
** 3-[(4'-methylthio)butyl]malate
 
* smiles:
 
* smiles:
** cccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
+
** csccccc(c(o)c(=o)[o-])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** cpsdnaxxkwvyiy-ntlmcjqisa-j
+
** zizldvklmyvmnx-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 887.685
+
** 234.267
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14229]]
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* [[RXN-18206]]
* [[RXN-14276]]
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* [[RXNQT-4168]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACOA80OR]]
+
* [[RXN-18206]]
* [[RXN-12669]]
 
* [[RXN-14229]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e)-oct-2-enoyl-coa}}
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{{#set: common-name=3-[(4'-methylthio)butyl]malate}}
{{#set: inchi-key=inchikey=cpsdnaxxkwvyiy-ntlmcjqisa-j}}
+
{{#set: inchi-key=inchikey=zizldvklmyvmnx-uhfffaoysa-l}}
{{#set: molecular-weight=887.685}}
+
{{#set: molecular-weight=234.267}}

Revision as of 13:08, 14 January 2021

Metabolite CPDQT-37

  • common-name:
    • 3-[(4'-methylthio)butyl]malate
  • smiles:
    • csccccc(c(o)c(=o)[o-])c(=o)[o-]
  • inchi-key:
    • zizldvklmyvmnx-uhfffaoysa-l
  • molecular-weight:
    • 234.267

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 "3-[(4'-methylthio)butyl]malate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.