Difference between revisions of "CPD-286"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-17367 == * common-name: ** (3r)-hydroxy-adrenoyl-coa * smiles: ** cccccc=ccc=ccc=ccc=ccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o...")
(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...")
 
(4 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17367 ==
+
== Metabolite CPD-286 ==
 
* common-name:
 
* common-name:
** (3r)-hydroxy-adrenoyl-coa
+
** 4,5α-dihydrocortisone
 
* smiles:
 
* smiles:
** cccccc=ccc=ccc=ccc=ccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** 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:
** jhxlrlhtjymvbk-dhdhvehbsa-j
+
** yclweyibfolmem-fzpgbcfjsa-n
 
* molecular-weight:
 
* molecular-weight:
** 1094.012
+
** 362.465
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16113]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16112]]
+
* [[CORTISONE-ALPHA-REDUCTASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3r)-hydroxy-adrenoyl-coa}}
+
{{#set: common-name=4,5α-dihydrocortisone}}
{{#set: inchi-key=inchikey=jhxlrlhtjymvbk-dhdhvehbsa-j}}
+
{{#set: inchi-key=inchikey=yclweyibfolmem-fzpgbcfjsa-n}}
{{#set: molecular-weight=1094.012}}
+
{{#set: molecular-weight=362.465}}

Latest revision as of 11:17, 18 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