Difference between revisions of "4-METHYL-824-CHOLESTADIENOL"

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(Created page with "Category:metabolite == Metabolite CHLOROPHYLL-A == * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)cccc(c)c)c5(=n([mg]36(n1(=c(c(cc)=c(c)c1=cc=2n34)c=c7...")
(Created page with "Category:metabolite == Metabolite 4-METHYL-824-CHOLESTADIENOL == * common-name: ** 4α-methyl-zymosterol * smiles: ** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)c(o)cc...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CHLOROPHYLL-A ==
+
== Metabolite 4-METHYL-824-CHOLESTADIENOL ==
 +
* common-name:
 +
** 4α-methyl-zymosterol
 
* smiles:
 
* smiles:
** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)cccc(c)c)c5(=n([mg]36(n1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
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** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
* common-name:
+
* inchi-key:
** chlorophyll a
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** foujwbxbkvvhcj-yijygbtnsa-n
 
* molecular-weight:
 
* molecular-weight:
** 892.495
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** 398.671
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1F-66]]
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* [[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 ==
* [[RXN-17428]]
+
* [[RXN-11878]]
* [[RXN-7666]]
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* [[RXN66-314]]
* [[RXN1F-66]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=chlorophyll a}}
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{{#set: common-name=4α-methyl-zymosterol}}
{{#set: molecular-weight=892.495}}
+
{{#set: inchi-key=inchikey=foujwbxbkvvhcj-yijygbtnsa-n}}
 +
{{#set: molecular-weight=398.671}}

Latest revision as of 11:15, 18 March 2021

Metabolite 4-METHYL-824-CHOLESTADIENOL

  • common-name:
    • 4α-methyl-zymosterol
  • smiles:
    • cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
  • inchi-key:
    • foujwbxbkvvhcj-yijygbtnsa-n
  • molecular-weight:
    • 398.671

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality