Difference between revisions of "CPD-10490"

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(Created page with "Category:metabolite == Metabolite CPD-9866 == * common-name: ** 2-methoxy-6-(all-trans-nonaprenyl)phenol * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=c...")
(Created page with "Category:metabolite == Metabolite CPD-10490 == * common-name: ** n-ethylglycine * smiles: ** ccncc(=o)[o-] * inchi-key: ** ypiggyhfmkjnkv-uhfffaoysa-m * molecular-weight:...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9866 ==
+
== Metabolite CPD-10490 ==
 
* common-name:
 
* common-name:
** 2-methoxy-6-(all-trans-nonaprenyl)phenol
+
** n-ethylglycine
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(oc)c=cc=1))c)c)c)c)c)c)c)c)c
+
** ccncc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** xryxraoxvpwhhk-ssrazkmssa-n
+
** ypiggyhfmkjnkv-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 737.203
+
** 102.113
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-8674]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9240]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-methoxy-6-(all-trans-nonaprenyl)phenol}}
+
{{#set: common-name=n-ethylglycine}}
{{#set: inchi-key=inchikey=xryxraoxvpwhhk-ssrazkmssa-n}}
+
{{#set: inchi-key=inchikey=ypiggyhfmkjnkv-uhfffaoysa-m}}
{{#set: molecular-weight=737.203}}
+
{{#set: molecular-weight=102.113}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-10490

  • common-name:
    • n-ethylglycine
  • smiles:
    • ccncc(=o)[o-]
  • inchi-key:
    • ypiggyhfmkjnkv-uhfffaoysa-m
  • molecular-weight:
    • 102.113

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality