Difference between revisions of "CPD-696"

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(Created page with "Category:metabolite == Metabolite CDP-ETHANOLAMINE == * common-name: ** cdp-ethanolamine * molecular-weight: ** 445.239 * inchi-key: ** wvimueuqjfpndk-pebgctimsa-m * smile...")
(Created page with "Category:metabolite == Metabolite CPD-68 == * common-name: ** 1-aminocyclopropane-1-carboxylate * molecular-weight: ** 101.105 * inchi-key: ** pajpwumxbyxfcz-uhfffaoysa-n...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CDP-ETHANOLAMINE ==
+
== Metabolite CPD-68 ==
 
* common-name:
 
* common-name:
** cdp-ethanolamine
+
** 1-aminocyclopropane-1-carboxylate
 
* molecular-weight:
 
* molecular-weight:
** 445.239
+
** 101.105
 
* inchi-key:
 
* inchi-key:
** wvimueuqjfpndk-pebgctimsa-m
+
** pajpwumxbyxfcz-uhfffaoysa-n
 
* smiles:
 
* smiles:
** c(cop(op(occ2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))([o-])=o)([o-])=o)[n+]
+
** c([o-])(=o)c1(cc1)[n+]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ETHANOLAMINEPHOSPHOTRANSFERASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.7.14-RXN]]
+
* [[4.4.1.14-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cdp-ethanolamine}}
+
{{#set: common-name=1-aminocyclopropane-1-carboxylate}}
{{#set: molecular-weight=445.239}}
+
{{#set: molecular-weight=101.105}}
{{#set: inchi-key=inchikey=wvimueuqjfpndk-pebgctimsa-m}}
+
{{#set: inchi-key=inchikey=pajpwumxbyxfcz-uhfffaoysa-n}}

Revision as of 15:11, 15 March 2021

Metabolite CPD-68

  • common-name:
    • 1-aminocyclopropane-1-carboxylate
  • molecular-weight:
    • 101.105
  • inchi-key:
    • pajpwumxbyxfcz-uhfffaoysa-n
  • smiles:
    • c([o-])(=o)c1(cc1)[n+]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality