Difference between revisions of "CPD-18539"

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(Created page with "Category:metabolite == Metabolite Octapeptides == * common-name: ** an octapeptide == Reaction(s) known to consume the compound == == Reaction(s) known to produce the comp...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Octapeptides ==
+
== Metabolite CPD0-2108 ==
 
* common-name:
 
* common-name:
** an octapeptide
+
** (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(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
 +
* inchi-key:
 +
** cpsdnaxxkwvyiy-ntlmcjqisa-j
 +
* molecular-weight:
 +
** 887.685
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14229]]
 +
* [[RXN-14276]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.4.24.59-RXN]]
+
* [[ACOA80OR]]
 +
* [[RXN-12669]]
 +
* [[RXN-14229]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an octapeptide}}
+
{{#set: common-name=(2e)-oct-2-enoyl-coa}}
 +
{{#set: inchi-key=inchikey=cpsdnaxxkwvyiy-ntlmcjqisa-j}}
 +
{{#set: molecular-weight=887.685}}

Revision as of 11:14, 15 January 2021

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(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
  • inchi-key:
    • cpsdnaxxkwvyiy-ntlmcjqisa-j
  • molecular-weight:
    • 887.685

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality