Difference between revisions of "Keratan-sulfate-NAcGlc"

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(Created page with "Category:metabolite == Metabolite CPD-14424 == * common-name: ** (5z,8z,11z,14z,17z)-3r-hydroxy-docosapentaenoyl-coa * smiles: ** ccc=ccc=ccc=ccc=ccc=ccccc(o)cc(=o)sccnc(=...")
(Created page with "Category:metabolite == Metabolite CPD-11529 == * common-name: ** (+)-7-epi-jasmonoyl-coa * smiles: ** ccc=ccc1(c(=o)ccc1cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14424 ==
+
== Metabolite CPD-11529 ==
 
* common-name:
 
* common-name:
** (5z,8z,11z,14z,17z)-3r-hydroxy-docosapentaenoyl-coa
+
** (+)-7-epi-jasmonoyl-coa
 
* smiles:
 
* smiles:
** ccc=ccc=ccc=ccc=ccc=ccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** ccc=ccc1(c(=o)ccc1cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)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-])=o)
 
* inchi-key:
 
* inchi-key:
** kidydclnvxonef-pybsmvoosa-j
+
** wqkkcppndksaiu-cbgydujusa-j
 
* molecular-weight:
 
* molecular-weight:
** 1091.996
+
** 955.76
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13444]]
+
* [[RXN-10708]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13443]]
+
* [[RXN-10701]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(5z,8z,11z,14z,17z)-3r-hydroxy-docosapentaenoyl-coa}}
+
{{#set: common-name=(+)-7-epi-jasmonoyl-coa}}
{{#set: inchi-key=inchikey=kidydclnvxonef-pybsmvoosa-j}}
+
{{#set: inchi-key=inchikey=wqkkcppndksaiu-cbgydujusa-j}}
{{#set: molecular-weight=1091.996}}
+
{{#set: molecular-weight=955.76}}

Revision as of 11:13, 15 January 2021

Metabolite CPD-11529

  • common-name:
    • (+)-7-epi-jasmonoyl-coa
  • smiles:
    • ccc=ccc1(c(=o)ccc1cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)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-])=o)
  • inchi-key:
    • wqkkcppndksaiu-cbgydujusa-j
  • molecular-weight:
    • 955.76

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality