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

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(Created page with "Category:metabolite == Metabolite Histone-L-arginines == * common_name: ** [histone]-l-arginine == Reaction(s) known to consume the compound == * 2.1.1.125-RXN == Reac...")
(Created page with "Category:metabolite == Metabolite CPD-17813 == * common-name: ** (2e,11z)-hexadec-2,11-dienoyl-coa * molecular-weight: ** 997.883 * inchi-key: ** amssmxhtrodksm-fyyfncousa...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Histone-L-arginines ==
+
== Metabolite CPD-17813 ==
* common_name:
+
* common-name:
** [histone]-l-arginine
+
** (2e,11z)-hexadec-2,11-dienoyl-coa
 +
* molecular-weight:
 +
** 997.883
 +
* inchi-key:
 +
** amssmxhtrodksm-fyyfncousa-j
 +
* 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
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.1.1.125-RXN]]
+
* [[RXN-16558]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16557]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common_name=[histone]-l-arginine}}
+
{{#set: common-name=(2e,11z)-hexadec-2,11-dienoyl-coa}}
 +
{{#set: molecular-weight=997.883}}
 +
{{#set: inchi-key=inchikey=amssmxhtrodksm-fyyfncousa-j}}

Revision as of 19:00, 17 March 2021

Metabolite CPD-17813

  • common-name:
    • (2e,11z)-hexadec-2,11-dienoyl-coa
  • molecular-weight:
    • 997.883
  • inchi-key:
    • amssmxhtrodksm-fyyfncousa-j
  • 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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality