Difference between revisions of "CPD-4205"

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(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...")
(Created page with "Category:metabolite == Metabolite CPD-4205 == * common-name: ** n6-(δ2-isopentenyl)-adenosine 5'-monophosphate * smiles: ** cc(=ccnc3(=nc=nc2(n(c1(c(c(c(o1)cop([o-])...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-286 ==
+
== Metabolite CPD-4205 ==
 
* common-name:
 
* common-name:
** 4,5α-dihydrocortisone
+
** n6-(δ2-isopentenyl)-adenosine 5'-monophosphate
 
* smiles:
 
* smiles:
** cc34([ch]2([ch]([ch]1(c(c)(c(c(=o)co)(o)cc1)cc(=o)2))cc[ch]3cc(=o)cc4))
+
** cc(=ccnc3(=nc=nc2(n(c1(c(c(c(o1)cop([o-])([o-])=o)o)o))c=nc=23)))c
 
* inchi-key:
 
* inchi-key:
** yclweyibfolmem-fzpgbcfjsa-n
+
** duiszflwbaprbr-sdbhatresa-l
 
* molecular-weight:
 
* molecular-weight:
** 362.465
+
** 413.326
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-4311]]
 +
* [[RXN-4313]]
 +
* [[RXN-4313-CPD-4205/WATER//CPD-15318/CPD-4209.35.]]
 +
* [[RXN-4313-CPD-4205/WATER//CPD-16551/CPD-4209.35.]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CORTISONE-ALPHA-REDUCTASE-RXN]]
+
* [[RXN-4307]]
 +
* [[RXN-4311]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4,5α-dihydrocortisone}}
+
{{#set: common-name=n6-(δ2-isopentenyl)-adenosine 5'-monophosphate}}
{{#set: inchi-key=inchikey=yclweyibfolmem-fzpgbcfjsa-n}}
+
{{#set: inchi-key=inchikey=duiszflwbaprbr-sdbhatresa-l}}
{{#set: molecular-weight=362.465}}
+
{{#set: molecular-weight=413.326}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-4205

  • common-name:
    • n6-(δ2-isopentenyl)-adenosine 5'-monophosphate
  • smiles:
    • cc(=ccnc3(=nc=nc2(n(c1(c(c(c(o1)cop([o-])([o-])=o)o)o))c=nc=23)))c
  • inchi-key:
    • duiszflwbaprbr-sdbhatresa-l
  • molecular-weight:
    • 413.326

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality