Difference between revisions of "CPD-13394"

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(Created page with "Category:metabolite == Metabolite CPD-11876 == * common-name: ** 3-methoxy-4-hydroxyphenylglycolaldehyde * smiles: ** coc1(=c(o)c=cc(c(o)c=o)=c1) * inchi-key: ** visajvapy...")
(Created page with "Category:metabolite == Metabolite 2-KETO-GLUTARAMATE == * common-name: ** 2-oxoglutaramate * smiles: ** c(cc(n)=o)c(=o)c(=o)[o-] * inchi-key: ** cojbgnauusnxhx-uhfffaoysa-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11876 ==
+
== Metabolite 2-KETO-GLUTARAMATE ==
 
* common-name:
 
* common-name:
** 3-methoxy-4-hydroxyphenylglycolaldehyde
+
** 2-oxoglutaramate
 
* smiles:
 
* smiles:
** coc1(=c(o)c=cc(c(o)c=o)=c1)
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** c(cc(n)=o)c(=o)c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** visajvapypfkcl-qmmmgpobsa-n
+
** cojbgnauusnxhx-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 182.176
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** 144.107
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10915]]
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* [[2.6.1.64-RXN]]
* [[RXN-10917]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10910]]
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* [[2.6.1.64-RXN]]
* [[RXN-10913]]
 
* [[RXN-10915]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-methoxy-4-hydroxyphenylglycolaldehyde}}
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{{#set: common-name=2-oxoglutaramate}}
{{#set: inchi-key=inchikey=visajvapypfkcl-qmmmgpobsa-n}}
+
{{#set: inchi-key=inchikey=cojbgnauusnxhx-uhfffaoysa-m}}
{{#set: molecular-weight=182.176}}
+
{{#set: molecular-weight=144.107}}

Revision as of 18:55, 14 January 2021

Metabolite 2-KETO-GLUTARAMATE

  • common-name:
    • 2-oxoglutaramate
  • smiles:
    • c(cc(n)=o)c(=o)c(=o)[o-]
  • inchi-key:
    • cojbgnauusnxhx-uhfffaoysa-m
  • molecular-weight:
    • 144.107

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality