Difference between revisions of "Polyamines"

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(Created page with "Category:metabolite == Metabolite 6Methoxy5Methyl2Polyprenyl14Benzoquinol == * common-name: ** a 6-methoxy-3-methyl-2-all-trans-polyprenyl-1,4-benzoquinol == Reaction(s) k...")
(Created page with "Category:metabolite == Metabolite CPD-4573 == * common-name: ** 14-oxolanosterol * smiles: ** cc(c)=cccc([ch]1(c2(c)(c(c=o)(cc1)c4(=c(cc2)c3([ch](c(c)(c)c(o)cc3)cc4)(c))))...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 6Methoxy5Methyl2Polyprenyl14Benzoquinol ==
+
== Metabolite CPD-4573 ==
 
* common-name:
 
* common-name:
** a 6-methoxy-3-methyl-2-all-trans-polyprenyl-1,4-benzoquinol
+
** 14-oxolanosterol
 +
* smiles:
 +
** cc(c)=cccc([ch]1(c2(c)(c(c=o)(cc1)c4(=c(cc2)c3([ch](c(c)(c)c(o)cc3)cc4)(c)))))c
 +
* inchi-key:
 +
** pggimliqohyfis-puxrvuthsa-n
 +
* molecular-weight:
 +
** 440.708
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN66-305]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11754]]
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* [[RXN66-304]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 6-methoxy-3-methyl-2-all-trans-polyprenyl-1,4-benzoquinol}}
+
{{#set: common-name=14-oxolanosterol}}
 +
{{#set: inchi-key=inchikey=pggimliqohyfis-puxrvuthsa-n}}
 +
{{#set: molecular-weight=440.708}}

Revision as of 15:26, 5 January 2021

Metabolite CPD-4573

  • common-name:
    • 14-oxolanosterol
  • smiles:
    • cc(c)=cccc([ch]1(c2(c)(c(c=o)(cc1)c4(=c(cc2)c3([ch](c(c)(c)c(o)cc3)cc4)(c)))))c
  • inchi-key:
    • pggimliqohyfis-puxrvuthsa-n
  • molecular-weight:
    • 440.708

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality