Difference between revisions of "SINAPYL-ALCOHOL"

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(Created page with "Category:metabolite == Metabolite CARBAMYUL-L-ASPARTATE == * common-name: ** n-carbamoyl-l-aspartate * molecular-weight: ** 174.113 * inchi-key: ** hlkxyzvtanabhz-reohclbh...")
(Created page with "Category:metabolite == Metabolite S-CITRAMALATE == * common-name: ** (s)-citramalate * molecular-weight: ** 146.099 * inchi-key: ** xftrtwqbiomvpk-yfkpbyrvsa-l * smiles: *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CARBAMYUL-L-ASPARTATE ==
+
== Metabolite S-CITRAMALATE ==
 
* common-name:
 
* common-name:
** n-carbamoyl-l-aspartate
+
** (s)-citramalate
 
* molecular-weight:
 
* molecular-weight:
** 174.113
+
** 146.099
 
* inchi-key:
 
* inchi-key:
** hlkxyzvtanabhz-reohclbhsa-l
+
** xftrtwqbiomvpk-yfkpbyrvsa-l
 
* smiles:
 
* smiles:
** c(=o)([o-])cc(nc(n)=o)c([o-])=o
+
** cc(o)(c(=o)[o-])cc(=o)[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ASPCARBTRANS-RXN]]
+
* [[CITRAMALATE-LYASE-RXN]]
* [[DIHYDROOROT-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ASPCARBTRANS-RXN]]
+
* [[CITRAMALATE-LYASE-RXN]]
* [[DIHYDROOROT-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-carbamoyl-l-aspartate}}
+
{{#set: common-name=(s)-citramalate}}
{{#set: molecular-weight=174.113}}
+
{{#set: molecular-weight=146.099}}
{{#set: inchi-key=inchikey=hlkxyzvtanabhz-reohclbhsa-l}}
+
{{#set: inchi-key=inchikey=xftrtwqbiomvpk-yfkpbyrvsa-l}}

Revision as of 15:04, 15 March 2021

Metabolite S-CITRAMALATE

  • common-name:
    • (s)-citramalate
  • molecular-weight:
    • 146.099
  • inchi-key:
    • xftrtwqbiomvpk-yfkpbyrvsa-l
  • smiles:
    • cc(o)(c(=o)[o-])cc(=o)[o-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality