Difference between revisions of "PWY-6945"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-METHYL-824-CHOLESTADIENOL 4-METHYL-824-CHOLESTADIENOL] == * common-name: ** 4α-methyl-z...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12483 CPD-12483] == * common-name: ** 1,7-dimethylurate * smiles: ** cn1(c(=o)nc2(=c1c(=o)n...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-METHYL-824-CHOLESTADIENOL 4-METHYL-824-CHOLESTADIENOL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12483 CPD-12483] ==
 
* common-name:
 
* common-name:
** 4α-methyl-zymosterol
+
** 1,7-dimethylurate
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
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** cn1(c(=o)nc2(=c1c(=o)n(c)c(=o)n2))
 
* inchi-key:
 
* inchi-key:
** foujwbxbkvvhcj-yijygbtnsa-n
+
** nofnclgcujjpku-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 398.671
+
** 196.165
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13709]]
 
* [[RXN-13709-4-METHYL-824-CHOLESTADIENOL/NADH/OXYGEN-MOLECULE/PROTON//CPD-4702/NAD/WATER.76.]]
 
* [[RXN-13709-4-METHYL-824-CHOLESTADIENOL/NADPH/OXYGEN-MOLECULE/PROTON//CPD-4702/NADP/WATER.78.]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-314]]
+
* [[RXN-11520]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4α-methyl-zymosterol}}
+
{{#set: common-name=1,7-dimethylurate}}
{{#set: inchi-key=inchikey=foujwbxbkvvhcj-yijygbtnsa-n}}
+
{{#set: inchi-key=inchikey=nofnclgcujjpku-uhfffaoysa-n}}
{{#set: molecular-weight=398.671}}
+
{{#set: molecular-weight=196.165}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-12483

  • common-name:
    • 1,7-dimethylurate
  • smiles:
    • cn1(c(=o)nc2(=c1c(=o)n(c)c(=o)n2))
  • inchi-key:
    • nofnclgcujjpku-uhfffaoysa-n
  • molecular-weight:
    • 196.165

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality