Difference between revisions of "DIHYDROFOLATE-GLU-N"

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(Created page with "Category:metabolite == Metabolite CPD-9857 == * common-name: ** 2-methoxy-6-(all-trans-heptaprenyl)phenol * smiles: ** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=...")
(Created page with "Category:metabolite == Metabolite SS-DIMETHYL-BETA-PROPIOTHETIN == * common-name: ** dimethylsulfoniopropanoate * smiles: ** c[s+](c)ccc(=o)[o-] * inchi-key: ** dfpoztrsoa...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9857 ==
+
== Metabolite SS-DIMETHYL-BETA-PROPIOTHETIN ==
 
* common-name:
 
* common-name:
** 2-methoxy-6-(all-trans-heptaprenyl)phenol
+
** dimethylsulfoniopropanoate
 
* smiles:
 
* smiles:
** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(oc)c=cc=1))c)c)c)c)c)c
+
** c[s+](c)ccc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** ywvpprxiddchcq-cuhbluqcsa-n
+
** dfpoztrsoaqfik-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 600.966
+
** 134.193
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9225]]
+
* [[RXN-9758]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-methoxy-6-(all-trans-heptaprenyl)phenol}}
+
{{#set: common-name=dimethylsulfoniopropanoate}}
{{#set: inchi-key=inchikey=ywvpprxiddchcq-cuhbluqcsa-n}}
+
{{#set: inchi-key=inchikey=dfpoztrsoaqfik-uhfffaoysa-n}}
{{#set: molecular-weight=600.966}}
+
{{#set: molecular-weight=134.193}}

Revision as of 13:12, 14 January 2021

Metabolite SS-DIMETHYL-BETA-PROPIOTHETIN

  • common-name:
    • dimethylsulfoniopropanoate
  • smiles:
    • c[s+](c)ccc(=o)[o-]
  • inchi-key:
    • dfpoztrsoaqfik-uhfffaoysa-n
  • molecular-weight:
    • 134.193

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality