Difference between revisions of "ALA-tRNAs"

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(Created page with "Category:metabolite == Metabolite D-SERINE == * common-name: ** d-serine * smiles: ** c(o)c([n+])c([o-])=o * inchi-key: ** mtcfgrxmjlqnbg-uwtatzphsa-n * molecular-weight:...")
(Created page with "Category:metabolite == Metabolite CPD-4441 == * common-name: ** cis-zeatin * smiles: ** cc(co)=ccnc2(c1(=c(nc=n1)n=cn=2)) * inchi-key: ** uzkqtcbamswpjd-uqcoibpssa-n * mol...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite D-SERINE ==
+
== Metabolite CPD-4441 ==
 
* common-name:
 
* common-name:
** d-serine
+
** cis-zeatin
 
* smiles:
 
* smiles:
** c(o)c([n+])c([o-])=o
+
** cc(co)=ccnc2(c1(=c(nc=n1)n=cn=2))
 
* inchi-key:
 
* inchi-key:
** mtcfgrxmjlqnbg-uwtatzphsa-n
+
** uzkqtcbamswpjd-uqcoibpssa-n
 
* molecular-weight:
 
* molecular-weight:
** 105.093
+
** 219.246
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DSERDEAM-RXN]]
+
* [[RXN-4733]]
* [[RXN-15581]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[5.1.1.18-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-serine}}
+
{{#set: common-name=cis-zeatin}}
{{#set: inchi-key=inchikey=mtcfgrxmjlqnbg-uwtatzphsa-n}}
+
{{#set: inchi-key=inchikey=uzkqtcbamswpjd-uqcoibpssa-n}}
{{#set: molecular-weight=105.093}}
+
{{#set: molecular-weight=219.246}}

Revision as of 14:58, 5 January 2021

Metabolite CPD-4441

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality