Difference between revisions of "Cis-vaccenoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-556 == * common-name: ** cholesteryl-β-d-glucoside * smiles: ** cc(c)cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3([ch]2cc=c5(c(c)3ccc(oc4(o...")
(Created page with "Category:metabolite == Metabolite 44-DIMETHYL-824-CHOLESTADIENOL == * common-name: ** 4,4-dimethylzymosterol * smiles: ** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)(c)c(o)...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-556 ==
+
== Metabolite 44-DIMETHYL-824-CHOLESTADIENOL ==
 
* common-name:
 
* common-name:
** cholesteryl-β-d-glucoside
+
** 4,4-dimethylzymosterol
 
* smiles:
 
* smiles:
** cc(c)cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3([ch]2cc=c5(c(c)3ccc(oc4(oc(co)c(o)c(o)c(o)4))c5))))
+
** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)(c)c(o)ccc(c)1c=2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** fsmcjunylqoaim-uqbzctsosa-n
+
** chgikssznbcndw-qgbojxoesa-n
 
* molecular-weight:
 
* molecular-weight:
** 548.802
+
** 412.698
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume 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) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12127]]
+
* [[RXN66-306]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cholesteryl-β-d-glucoside}}
+
{{#set: common-name=4,4-dimethylzymosterol}}
{{#set: inchi-key=inchikey=fsmcjunylqoaim-uqbzctsosa-n}}
+
{{#set: inchi-key=inchikey=chgikssznbcndw-qgbojxoesa-n}}
{{#set: molecular-weight=548.802}}
+
{{#set: molecular-weight=412.698}}

Revision as of 14:56, 5 January 2021

Metabolite 44-DIMETHYL-824-CHOLESTADIENOL

  • common-name:
    • 4,4-dimethylzymosterol
  • smiles:
    • cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)(c)c(o)ccc(c)1c=2ccc(c)34))))
  • inchi-key:
    • chgikssznbcndw-qgbojxoesa-n
  • molecular-weight:
    • 412.698

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality