Difference between revisions of "R-3-hydroxy-cis-vaccenoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-9873 == * common-name: ** 3-demethylubiquinol-10 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=c...")
(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-9873 ==
+
== Metabolite CPD-4577 ==
 
* common-name:
 
* common-name:
−
** 3-demethylubiquinol-10
+
** 4α-carboxy-4β-methyl-5α-cholesta-8,24-dien-3β-ol
 
* smiles:
 
* smiles:
−
** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(=c(o)c(oc)=c(o)c(o)=c(c)1)
+
** 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:
−
** vlmqnhnmqvlpqi-avrcvibksa-n
+
** mywaiwdqtchpth-ljaizbfvsa-m
 
* molecular-weight:
 
* molecular-weight:
−
** 851.347
+
** 441.673
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-9237]]
+
* [[RXN66-313]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[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=3-demethylubiquinol-10}}
+
{{#set: common-name=4α-carboxy-4β-methyl-5α-cholesta-8,24-dien-3β-ol}}
−
{{#set: inchi-key=inchikey=vlmqnhnmqvlpqi-avrcvibksa-n}}
+
{{#set: inchi-key=inchikey=mywaiwdqtchpth-ljaizbfvsa-m}}
−
{{#set: molecular-weight=851.347}}
+
{{#set: molecular-weight=441.673}}

Revision as of 14:57, 5 January 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

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