Difference between revisions of "Peptide-3-hydroxy-L-Aspartates"

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(Created page with "Category:metabolite == Metabolite N-acetyl-D-glucosamine == * common-name: ** n-acetyl-d-glucosamine == Reaction(s) known to consume the compound == * N-ACETYLLACTOSAMIN...")
(Created page with "Category:metabolite == Metabolite CPD-12019 == * common-name: ** 5-methoxyindoleacetaldehyde * smiles: ** coc2(c=cc1(=c(c(cc=o)=cn1)c=2)) * inchi-key: ** xvhhcgdxcdkklh-uh...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-acetyl-D-glucosamine ==
+
== Metabolite CPD-12019 ==
 
* common-name:
 
* common-name:
** n-acetyl-d-glucosamine
+
** 5-methoxyindoleacetaldehyde
 +
* smiles:
 +
** coc2(c=cc1(=c(c(cc=o)=cn1)c=2))
 +
* inchi-key:
 +
** xvhhcgdxcdkklh-uhfffaoysa-n
 +
* molecular-weight:
 +
** 189.213
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[N-ACETYLLACTOSAMINE-SYNTHASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12625]]
+
* [[RXN-11067]]
* [[RXN-16485]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-d-glucosamine}}
+
{{#set: common-name=5-methoxyindoleacetaldehyde}}
 +
{{#set: inchi-key=inchikey=xvhhcgdxcdkklh-uhfffaoysa-n}}
 +
{{#set: molecular-weight=189.213}}

Revision as of 13:08, 14 January 2021

Metabolite CPD-12019

  • common-name:
    • 5-methoxyindoleacetaldehyde
  • smiles:
    • coc2(c=cc1(=c(c(cc=o)=cn1)c=2))
  • inchi-key:
    • xvhhcgdxcdkklh-uhfffaoysa-n
  • molecular-weight:
    • 189.213

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality