Difference between revisions of "3-ENOLPYRUVYL-SHIKIMATE-5P"

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(Created page with "Category:metabolite == Metabolite CPD-17813 == * common-name: ** (2e,11z)-hexadec-2,11-dienoyl-coa * smiles: ** ccccc=ccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o...")
(Created page with "Category:metabolite == Metabolite CPD-9663 == * common-name: ** 2-epi-5-epi-valiolone * smiles: ** c(o)c1(o)(c(o)c(o)c(o)c(=o)c1) * inchi-key: ** jczfnxyqgnlhdq-mvioudgnsa...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17813 ==
+
== Metabolite CPD-9663 ==
 
* common-name:
 
* common-name:
** (2e,11z)-hexadec-2,11-dienoyl-coa
+
** 2-epi-5-epi-valiolone
 
* smiles:
 
* smiles:
** ccccc=ccccccccc=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
+
** c(o)c1(o)(c(o)c(o)c(o)c(=o)c1)
 
* inchi-key:
 
* inchi-key:
** amssmxhtrodksm-fyyfncousa-j
+
** jczfnxyqgnlhdq-mvioudgnsa-n
 
* molecular-weight:
 
* molecular-weight:
** 997.883
+
** 192.168
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16558]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9140]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e,11z)-hexadec-2,11-dienoyl-coa}}
+
{{#set: common-name=2-epi-5-epi-valiolone}}
{{#set: inchi-key=inchikey=amssmxhtrodksm-fyyfncousa-j}}
+
{{#set: inchi-key=inchikey=jczfnxyqgnlhdq-mvioudgnsa-n}}
{{#set: molecular-weight=997.883}}
+
{{#set: molecular-weight=192.168}}

Revision as of 15:26, 5 January 2021

Metabolite CPD-9663

  • common-name:
    • 2-epi-5-epi-valiolone
  • smiles:
    • c(o)c1(o)(c(o)c(o)c(o)c(=o)c1)
  • inchi-key:
    • jczfnxyqgnlhdq-mvioudgnsa-n
  • molecular-weight:
    • 192.168

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality