Difference between revisions of "24-2-N-linked-Glycan"

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(Created page with "Category:metabolite == Metabolite PHENYLETHYLAMINE == * common-name: ** 2-phenylethylamine * smiles: ** c([n+])cc1(=cc=cc=c1) * inchi-key: ** bhhgxplmpwcghp-uhfffaoysa-o *...")
(Created page with "Category:metabolite == Metabolite 1-O-SINAPOYL-BETA-D-GLUCOSE == * common-name: ** 1-o-sinapoyl-β-d-glucose * smiles: ** coc2(=cc(c=cc(=o)oc1(c(o)c(c(c(o1)co)o)o))=cc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PHENYLETHYLAMINE ==
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== Metabolite 1-O-SINAPOYL-BETA-D-GLUCOSE ==
 
* common-name:
 
* common-name:
** 2-phenylethylamine
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** 1-o-sinapoyl-β-d-glucose
 
* smiles:
 
* smiles:
** c([n+])cc1(=cc=cc=c1)
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** coc2(=cc(c=cc(=o)oc1(c(o)c(c(c(o1)co)o)o))=cc(=c(o)2)oc)
 
* inchi-key:
 
* inchi-key:
** bhhgxplmpwcghp-uhfffaoysa-o
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** xrkbrpftfkkhef-dgdbgzaxsa-n
 
* molecular-weight:
 
* molecular-weight:
** 122.189
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** 386.355
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10817]]
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* [[2.3.1.91-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-phenylethylamine}}
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{{#set: common-name=1-o-sinapoyl-β-d-glucose}}
{{#set: inchi-key=inchikey=bhhgxplmpwcghp-uhfffaoysa-o}}
+
{{#set: inchi-key=inchikey=xrkbrpftfkkhef-dgdbgzaxsa-n}}
{{#set: molecular-weight=122.189}}
+
{{#set: molecular-weight=386.355}}

Revision as of 08:29, 15 March 2021

Metabolite 1-O-SINAPOYL-BETA-D-GLUCOSE

  • common-name:
    • 1-o-sinapoyl-β-d-glucose
  • smiles:
    • coc2(=cc(c=cc(=o)oc1(c(o)c(c(c(o1)co)o)o))=cc(=c(o)2)oc)
  • inchi-key:
    • xrkbrpftfkkhef-dgdbgzaxsa-n
  • molecular-weight:
    • 386.355

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality