Difference between revisions of "CPD-4441"

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(Created page with "Category:metabolite == Metabolite BETAINE_ALDEHYDE == * common-name: ** betaine aldehyde * molecular-weight: ** 102.156 * inchi-key: ** sxknccspzdcrfd-uhfffaoysa-n * smile...")
 
(Created page with "Category:metabolite == Metabolite CPD-4441 == * common-name: ** cis-zeatin * molecular-weight: ** 219.246 * inchi-key: ** uzkqtcbamswpjd-uqcoibpssa-n * smiles: ** cc(co)=c...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite BETAINE_ALDEHYDE ==
+
== Metabolite CPD-4441 ==
 
* common-name:
 
* common-name:
** betaine aldehyde
+
** cis-zeatin
 
* molecular-weight:
 
* molecular-weight:
** 102.156
+
** 219.246
 
* inchi-key:
 
* inchi-key:
** sxknccspzdcrfd-uhfffaoysa-n
+
** uzkqtcbamswpjd-uqcoibpssa-n
 
* smiles:
 
* smiles:
** c[n+](c)(c[ch]=o)c
+
** cc(co)=ccnc2(c1(=c(nc=n1)n=cn=2))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[BADH-RXN]]
+
* [[RXN-4733]]
* [[RXN-17758]]
 
* [[RXN-6268]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[BADH-RXN]]
 
* [[RXN-6268]]
 
* [[RXN0-7230]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=betaine aldehyde}}
+
{{#set: common-name=cis-zeatin}}
{{#set: molecular-weight=102.156}}
+
{{#set: molecular-weight=219.246}}
{{#set: inchi-key=inchikey=sxknccspzdcrfd-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=uzkqtcbamswpjd-uqcoibpssa-n}}

Latest revision as of 19:36, 17 March 2021

Metabolite CPD-4441

  • common-name:
    • cis-zeatin
  • molecular-weight:
    • 219.246
  • inchi-key:
    • uzkqtcbamswpjd-uqcoibpssa-n
  • smiles:
    • cc(co)=ccnc2(c1(=c(nc=n1)n=cn=2))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality