Difference between revisions of "PWY-1801"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSYLCOBINAMIDE ADENOSYLCOBINAMIDE] == * common-name: ** adenosylcobinamide * smiles: ** c[c...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SS-DIMETHYL-BETA-PROPIOTHETIN SS-DIMETHYL-BETA-PROPIOTHETIN] == * common-name: ** dimethylsulfo...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSYLCOBINAMIDE ADENOSYLCOBINAMIDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SS-DIMETHYL-BETA-PROPIOTHETIN SS-DIMETHYL-BETA-PROPIOTHETIN] ==
 
* common-name:
 
* common-name:
** adenosylcobinamide
+
** dimethylsulfoniopropanoate
 
* smiles:
 
* smiles:
** c[ch](cnc(ccc4(c8(n3([co--]17([n+]5(c(=c(c)c2(=[n+]1c(c(c2ccc(n)=o)(cc(=o)n)c)(c)[ch]3c(cc(=o)n)4))c(c(ccc(=o)n)c=5c=c6(c(c)(c)c(ccc(=o)n)c(=[n+]67)c=8c))(cc(=o)n)c))cc9(oc(c(o)c(o)9)n%11(c=nc%10(=c(n)n=cn=c%10%11))))))c)=o)o
+
** c[s+](c)ccc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** kqxspgaebzwhmc-vucsarqqsa-m
+
** dfpoztrsoaqfik-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 1240.332
+
** 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 ==
* [[BTUR2-RXN]]
+
* [[RXN-9758]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=adenosylcobinamide}}
+
{{#set: common-name=dimethylsulfoniopropanoate}}
{{#set: inchi-key=inchikey=kqxspgaebzwhmc-vucsarqqsa-m}}
+
{{#set: inchi-key=inchikey=dfpoztrsoaqfik-uhfffaoysa-n}}
{{#set: molecular-weight=1240.332}}
+
{{#set: molecular-weight=134.193}}

Revision as of 14:19, 26 August 2019

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