Difference between revisions of "CPD-4577"

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(Created page with "Category:metabolite == Metabolite CPD-12481 == * common-name: ** 7-methylurate * smiles: ** cn1(c(=o)nc2(=c1c(=o)nc(=o)n2)) * inchi-key: ** yhnnpkufpwltop-uhfffaoysa-n * m...")
(Created page with "Category:metabolite == Metabolite CPD-4577 == * common-name: ** 4α-carboxy-4β-methyl-5α-cholesta-8,24-dien-3β-ol * smiles: ** cc(c)=cccc(c)[ch]3(cc[c...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12481 ==
+
== Metabolite CPD-4577 ==
 
* common-name:
 
* common-name:
** 7-methylurate
+
** 4α-carboxy-4β-methyl-5α-cholesta-8,24-dien-3β-ol
 
* smiles:
 
* smiles:
** cn1(c(=o)nc2(=c1c(=o)nc(=o)n2))
+
** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c([o-])=o)(c)c(o)ccc(c)1c=2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** yhnnpkufpwltop-uhfffaoysa-n
+
** mywaiwdqtchpth-ljaizbfvsa-m
 
* molecular-weight:
 
* molecular-weight:
** 182.138
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** 441.673
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN66-313]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11521]]
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* [[RXN-13712]]
 +
* [[RXN-13712-44-DIMETHYL-824-CHOLESTADIENOL/NADH/OXYGEN-MOLECULE/PROTON//CPD-4577/NAD/WATER.79.]]
 +
* [[RXN-13712-44-DIMETHYL-824-CHOLESTADIENOL/NADPH/OXYGEN-MOLECULE/PROTON//CPD-4577/NADP/WATER.81.]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7-methylurate}}
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{{#set: common-name=4α-carboxy-4β-methyl-5α-cholesta-8,24-dien-3β-ol}}
{{#set: inchi-key=inchikey=yhnnpkufpwltop-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=mywaiwdqtchpth-ljaizbfvsa-m}}
{{#set: molecular-weight=182.138}}
+
{{#set: molecular-weight=441.673}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-4577

  • common-name:
    • 4α-carboxy-4β-methyl-5α-cholesta-8,24-dien-3β-ol
  • smiles:
    • cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c([o-])=o)(c)c(o)ccc(c)1c=2ccc(c)34))))
  • inchi-key:
    • mywaiwdqtchpth-ljaizbfvsa-m
  • molecular-weight:
    • 441.673

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality