Difference between revisions of "CPD0-2030"

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(Created page with "Category:metabolite == Metabolite CPD-15104 == * common-name: ** (r)-3-hydroxy-3-methyl-2-oxopentanoate * smiles: ** ccc(o)(c)c(=o)c(=o)[o-] * inchi-key: ** yjvowrawfxresp...")
(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-15104 ==
+
== Metabolite CPD0-2340 ==
 
* common-name:
 
* common-name:
** (r)-3-hydroxy-3-methyl-2-oxopentanoate
+
** (z)-3-peroxyaminoacrylate
 
* smiles:
 
* smiles:
** ccc(o)(c)c(=o)c(=o)[o-]
+
** [ch](n)=cc(=o)oo
 
* inchi-key:
 
* inchi-key:
** yjvowrawfxresp-zcfiwibfsa-m
+
** wqkgfglgyohjog-uphrsurjsa-n
 
* molecular-weight:
 
* molecular-weight:
** 145.135
+
** 103.077
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[KARI_LPAREN_23dhmp_RPAREN_]]
 
* [[RXN-14106]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14106]]
+
* [[RXN-12894]]
 +
* [[RXN0-6460]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-3-hydroxy-3-methyl-2-oxopentanoate}}
+
{{#set: common-name=(z)-3-peroxyaminoacrylate}}
{{#set: inchi-key=inchikey=yjvowrawfxresp-zcfiwibfsa-m}}
+
{{#set: inchi-key=inchikey=wqkgfglgyohjog-uphrsurjsa-n}}
{{#set: molecular-weight=145.135}}
+
{{#set: molecular-weight=103.077}}

Revision as of 13:09, 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