Difference between revisions of "S-2-Hydroxyacids1"

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(Created page with "Category:metabolite == Metabolite CPD-206 == * common-name: ** phytanoyl-coa * smiles: ** cc(c)cccc(c)cccc(c)cccc(c)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op...")
(Created page with "Category:metabolite == Metabolite CPD0-2340 == * common-name: ** (z)-3-peroxyaminoacrylate * smiles: ** [ch](n)=cc(=o)oo * inchi-key: ** wqkgfglgyohjog-uphrsurjsa-n * mole...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-206 ==
+
== Metabolite CPD0-2340 ==
 
* common-name:
 
* common-name:
** phytanoyl-coa
+
** (z)-3-peroxyaminoacrylate
 
* smiles:
 
* smiles:
** cc(c)cccc(c)cccc(c)cccc(c)cc(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-])=o
+
** [ch](n)=cc(=o)oo
 
* inchi-key:
 
* inchi-key:
** nrjqghhzmsouen-hhvnvsiesa-j
+
** wqkgfglgyohjog-uphrsurjsa-n
 
* molecular-weight:
 
* molecular-weight:
** 1058.022
+
** 103.077
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.14.11.18-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-482]]
+
* [[RXN-12894]]
 +
* [[RXN0-6460]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=phytanoyl-coa}}
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{{#set: common-name=(z)-3-peroxyaminoacrylate}}
{{#set: inchi-key=inchikey=nrjqghhzmsouen-hhvnvsiesa-j}}
+
{{#set: inchi-key=inchikey=wqkgfglgyohjog-uphrsurjsa-n}}
{{#set: molecular-weight=1058.022}}
+
{{#set: molecular-weight=103.077}}

Revision as of 18:55, 14 January 2021

Metabolite CPD0-2340

  • common-name:
    • (z)-3-peroxyaminoacrylate
  • smiles:
    • [ch](n)=cc(=o)oo
  • inchi-key:
    • wqkgfglgyohjog-uphrsurjsa-n
  • molecular-weight:
    • 103.077

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality