Difference between revisions of "Alkyl-enyl-acyl-gly-P-EtOH-amines"

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(Created page with "Category:metabolite == Metabolite CPD1F-2 == * common-name: ** (-)-methyl jasmonate * smiles: ** ccc=ccc1(c(=o)ccc1cc(oc)=o) * inchi-key: ** gewdntwnsazudx-wqmvxfaesa-n *...")
(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 CPD1F-2 ==
+
== Metabolite CPD0-2340 ==
 
* common-name:
 
* common-name:
** (-)-methyl jasmonate
+
** (z)-3-peroxyaminoacrylate
 
* smiles:
 
* smiles:
** ccc=ccc1(c(=o)ccc1cc(oc)=o)
+
** [ch](n)=cc(=o)oo
 
* inchi-key:
 
* inchi-key:
** gewdntwnsazudx-wqmvxfaesa-n
+
** wqkgfglgyohjog-uphrsurjsa-n
 
* molecular-weight:
 
* molecular-weight:
** 224.299
+
** 103.077
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10767]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-12894]]
 +
* [[RXN0-6460]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(-)-methyl jasmonate}}
+
{{#set: common-name=(z)-3-peroxyaminoacrylate}}
{{#set: inchi-key=inchikey=gewdntwnsazudx-wqmvxfaesa-n}}
+
{{#set: inchi-key=inchikey=wqkgfglgyohjog-uphrsurjsa-n}}
{{#set: molecular-weight=224.299}}
+
{{#set: molecular-weight=103.077}}

Revision as of 14:56, 5 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