Difference between revisions of "CPD-13357"

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(Created page with "Category:metabolite == Metabolite O-Long-Chain-Acyl-L-Carnitines == * common-name: ** an o-long-chain-acyl-l-carnitine == Reaction(s) known to consume the compound == * ...")
(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...")
 
(6 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite O-Long-Chain-Acyl-L-Carnitines ==
+
== Metabolite CPD-13357 ==
 
* common-name:
 
* common-name:
** an o-long-chain-acyl-l-carnitine
+
** (2r)-2,3-dihydroxy-3-methylbutanoate
 +
* 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 ==
* [[RXN-9918]]
+
* [[DIHYDROXYISOVALDEHYDRAT-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9918]]
+
* [[ACETOLACTREDUCTOISOM-RXN]]
 +
* [[KARI_LPAREN_23dhmb_RPAREN_]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an o-long-chain-acyl-l-carnitine}}
+
{{#set: common-name=(2r)-2,3-dihydroxy-3-methylbutanoate}}
 +
{{#set: inchi-key=inchikey=jteykufkxgdteu-vkhmyheasa-m}}
 +
{{#set: molecular-weight=133.124}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-13357

  • common-name:
    • (2r)-2,3-dihydroxy-3-methylbutanoate
  • 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 produce the compound

Reaction(s) of unknown directionality