Difference between revisions of "K-HEXANOYL-COA"

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(Created page with "Category:metabolite == Metabolite RS-TETRAHYDROBENZYLISOQUINOLINE == * common-name: ** (r,s)-tetrahydrobenzylisoquinoline * smiles: ** c3(c=cc(cc1(c2(c(cc[n+]1)=cc=cc=2)))...")
(Created page with "Category:metabolite == Metabolite CPD-286 == * common-name: ** 4,5α-dihydrocortisone * smiles: ** cc34([ch]2([ch]([ch]1(c(c)(c(c(=o)co)(o)cc1)cc(=o)2))cc[ch]3cc(=o)c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite RS-TETRAHYDROBENZYLISOQUINOLINE ==
+
== Metabolite CPD-286 ==
 
* common-name:
 
* common-name:
** (r,s)-tetrahydrobenzylisoquinoline
+
** 4,5α-dihydrocortisone
 
* smiles:
 
* smiles:
** c3(c=cc(cc1(c2(c(cc[n+]1)=cc=cc=2)))=cc=3)
+
** cc34([ch]2([ch]([ch]1(c(c)(c(c(=o)co)(o)cc1)cc(=o)2))cc[ch]3cc(=o)cc4))
 
* inchi-key:
 
* inchi-key:
** yrycifuzsumaay-uhfffaoysa-o
+
** yclweyibfolmem-fzpgbcfjsa-n
 
* molecular-weight:
 
* molecular-weight:
** 224.325
+
** 362.465
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.1.1.115-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[CORTISONE-ALPHA-REDUCTASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r,s)-tetrahydrobenzylisoquinoline}}
+
{{#set: common-name=4,5α-dihydrocortisone}}
{{#set: inchi-key=inchikey=yrycifuzsumaay-uhfffaoysa-o}}
+
{{#set: inchi-key=inchikey=yclweyibfolmem-fzpgbcfjsa-n}}
{{#set: molecular-weight=224.325}}
+
{{#set: molecular-weight=362.465}}

Revision as of 08:31, 15 March 2021

Metabolite CPD-286

  • common-name:
    • 4,5α-dihydrocortisone
  • smiles:
    • cc34([ch]2([ch]([ch]1(c(c)(c(c(=o)co)(o)cc1)cc(=o)2))cc[ch]3cc(=o)cc4))
  • inchi-key:
    • yclweyibfolmem-fzpgbcfjsa-n
  • molecular-weight:
    • 362.465

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality