Difference between revisions of "PANTO-PWY"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Saturated-Fatty-Acyl-CoA Saturated-Fatty-Acyl-CoA] == * common-name: ** a 2,3,4-saturated fatty...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4577 CPD-4577] == * common-name: ** 4α-carboxy-4β-methyl-5α-cholesta-8,24-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Saturated-Fatty-Acyl-CoA Saturated-Fatty-Acyl-CoA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4577 CPD-4577] ==
 
* common-name:
 
* common-name:
** a 2,3,4-saturated fatty acyl coa
+
** 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 consume the compound ==
* [[ACYLCOADEHYDROG-RXN]]
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* [[RXN66-313]]
* [[RXN-11026]]
 
* [[THIOESTER-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACYLCOASYN-RXN]]
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* [[RXN-13712]]
* [[KETOACYLCOATHIOL-RXN]]
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* [[RXN-13712-44-DIMETHYL-824-CHOLESTADIENOL/NADH/OXYGEN-MOLECULE/PROTON//CPD-4577/NAD/WATER.79.]]
* [[TRANS-RXN0-623]]
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* [[RXN-13712-44-DIMETHYL-824-CHOLESTADIENOL/NADPH/OXYGEN-MOLECULE/PROTON//CPD-4577/NADP/WATER.81.]]
* [[TRANSENOYLCOARED-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 2,3,4-saturated fatty acyl coa}}
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{{#set: common-name=4α-carboxy-4β-methyl-5α-cholesta-8,24-dien-3β-ol}}
 +
{{#set: inchi-key=inchikey=mywaiwdqtchpth-ljaizbfvsa-m}}
 +
{{#set: molecular-weight=441.673}}

Revision as of 09:22, 27 August 2019

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