Difference between revisions of "DIHYDROXYPHENYLGLYCOLALDEHYDE"

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(Created page with "Category:metabolite == Metabolite 3-OXO-EICOSAPENTAENOYL-ACP == * common-name: ** a 3-oxo-docosapentaenoyl [acp] == Reaction(s) known to consume the compound == * RXN-13...")
(Created page with "Category:metabolite == Metabolite DIHYDROXYPHENYLGLYCOLALDEHYDE == * common-name: ** 3,4-dihydroxyphenylglycolaldehyde * smiles: ** c(=o)c(o)c1(c=cc(o)=c(o)c=1) * inchi-ke...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-OXO-EICOSAPENTAENOYL-ACP ==
+
== Metabolite DIHYDROXYPHENYLGLYCOLALDEHYDE ==
 
* common-name:
 
* common-name:
** a 3-oxo-docosapentaenoyl [acp]
+
** 3,4-dihydroxyphenylglycolaldehyde
 +
* smiles:
 +
** c(=o)c(o)c1(c=cc(o)=c(o)c=1)
 +
* inchi-key:
 +
** yugmcljiwgekck-qmmmgpobsa-n
 +
* molecular-weight:
 +
** 168.149
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13008]]
+
* [[RXN-10911]]
 +
* [[RXN-10912]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10907]]
 +
* [[RXN-10908]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 3-oxo-docosapentaenoyl [acp]}}
+
{{#set: common-name=3,4-dihydroxyphenylglycolaldehyde}}
 +
{{#set: inchi-key=inchikey=yugmcljiwgekck-qmmmgpobsa-n}}
 +
{{#set: molecular-weight=168.149}}

Latest revision as of 11:16, 18 March 2021

Metabolite DIHYDROXYPHENYLGLYCOLALDEHYDE

  • common-name:
    • 3,4-dihydroxyphenylglycolaldehyde
  • smiles:
    • c(=o)c(o)c1(c=cc(o)=c(o)c=1)
  • inchi-key:
    • yugmcljiwgekck-qmmmgpobsa-n
  • molecular-weight:
    • 168.149

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality