Difference between revisions of "Malonyl-acp-methyl-ester"

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(Created page with "Category:metabolite == Metabolite UROPORPHYRINOGEN-III == * common-name: ** uroporphyrinogen-iii * smiles: ** c(=o)([o-])ccc3(c(=c2(cc5(nc(cc4(nc(cc1(nc(=c(c=1cc(=o)[o-])c...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite UROPORPHYRINOGEN-III ==
+
== Metabolite 4-METHYL-824-CHOLESTADIENOL ==
 
* common-name:
 
* common-name:
** uroporphyrinogen-iii
+
** 4α-methyl-zymosterol
 
* smiles:
 
* smiles:
** c(=o)([o-])ccc3(c(=c2(cc5(nc(cc4(nc(cc1(nc(=c(c=1cc(=o)[o-])ccc(=o)[o-])cc(n2)=3))=c(cc(=o)[o-])c=4ccc(=o)[o-]))=c(cc([o-])=o)c(ccc(=o)[o-])=5)))cc(=o)[o-])
+
** 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:
 
* inchi-key:
** huhwzxwwofsfkf-uhfffaoysa-f
+
** foujwbxbkvvhcj-yijygbtnsa-n
 
* molecular-weight:
 
* molecular-weight:
** 828.742
+
** 398.671
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13403]]
+
* [[RXN-13709]]
* [[UROGENDECARBOX-RXN]]
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* [[RXN-13709-4-METHYL-824-CHOLESTADIENOL/NADH/OXYGEN-MOLECULE/PROTON//CPD-4702/NAD/WATER.76.]]
* [[UROPORIIIMETHYLTRANSA-RXN]]
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* [[RXN-13709-4-METHYL-824-CHOLESTADIENOL/NADPH/OXYGEN-MOLECULE/PROTON//CPD-4702/NADP/WATER.78.]]
 +
* [[RXN11884]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[UROGENIIISYN-RXN]]
+
* [[RXN11878]]
 +
* [[RXN11884]]
 +
* [[RXN66-314]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=uroporphyrinogen-iii}}
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{{#set: common-name=4α-methyl-zymosterol}}
{{#set: inchi-key=inchikey=huhwzxwwofsfkf-uhfffaoysa-f}}
+
{{#set: inchi-key=inchikey=foujwbxbkvvhcj-yijygbtnsa-n}}
{{#set: molecular-weight=828.742}}
+
{{#set: molecular-weight=398.671}}

Revision as of 11:17, 15 January 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