Difference between revisions of "QUINATE"

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(Created page with "Category:metabolite == Metabolite CPD-13357 == * common-name: ** (2r)-2,3-dihydroxy-3-methylbutanoate * smiles: ** cc(c)(o)c(o)c(=o)[o-] * inchi-key: ** jteykufkxgdteu-vkh...")
(Created page with "Category:metabolite == Metabolite Protein-L-serine-or-L-threonine == * common-name: ** a [protein]-(l-serine/l-threonine) == Reaction(s) known to consume the compound == *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13357 ==
+
== Metabolite Protein-L-serine-or-L-threonine ==
 
* common-name:
 
* common-name:
** (2r)-2,3-dihydroxy-3-methylbutanoate
+
** a [protein]-(l-serine/l-threonine)
* smiles:
 
** cc(c)(o)c(o)c(=o)[o-]
 
* inchi-key:
 
** jteykufkxgdteu-vkhmyheasa-m
 
* molecular-weight:
 
** 133.124
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DIHYDROXYISOVALDEHYDRAT-RXN]]
+
* [[2.4.1.109-RXN]]
 +
* [[PROTEIN-KINASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACETOLACTREDUCTOISOM-RXN]]
+
* [[3.1.3.16-RXN]]
* [[KARI_LPAREN_23dhmb_RPAREN_]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2r)-2,3-dihydroxy-3-methylbutanoate}}
+
{{#set: common-name=a [protein]-(l-serine/l-threonine)}}
{{#set: inchi-key=inchikey=jteykufkxgdteu-vkhmyheasa-m}}
 
{{#set: molecular-weight=133.124}}
 

Revision as of 11:16, 15 January 2021

Metabolite Protein-L-serine-or-L-threonine

  • common-name:
    • a [protein]-(l-serine/l-threonine)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a [protein]-(l-serine/l-threonine)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.