Difference between revisions of "CPD-3705"

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(Created page with "Category:metabolite == Metabolite CPD-4081 == * common-name: ** 4α-methyl-5α-ergosta-8,24-dien-3β-ol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(cc[ch]1...")
(Created page with "Category:metabolite == Metabolite CPD-3705 == * common-name: ** adenosine 2'-monophosphate * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)op(=o)([o-])[o-])o))o * in...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4081 ==
+
== Metabolite CPD-3705 ==
 
* common-name:
 
* common-name:
** 4α-methyl-5α-ergosta-8,24-dien-3β-ol
+
** adenosine 2'-monophosphate
 
* smiles:
 
* smiles:
** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
+
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)op(=o)([o-])[o-])o))o
 
* inchi-key:
 
* inchi-key:
** qldnwjojcdimkk-xlfbywhpsa-n
+
** qdfhpfsbqfllsw-kqynxxcusa-l
 
* molecular-weight:
 
* molecular-weight:
** 412.698
+
** 345.208
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4144]]
+
* [[RXN-12057]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4α-methyl-5α-ergosta-8,24-dien-3β-ol}}
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{{#set: common-name=adenosine 2'-monophosphate}}
{{#set: inchi-key=inchikey=qldnwjojcdimkk-xlfbywhpsa-n}}
+
{{#set: inchi-key=inchikey=qdfhpfsbqfllsw-kqynxxcusa-l}}
{{#set: molecular-weight=412.698}}
+
{{#set: molecular-weight=345.208}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-3705

  • common-name:
    • adenosine 2'-monophosphate
  • smiles:
    • c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)op(=o)([o-])[o-])o))o
  • inchi-key:
    • qdfhpfsbqfllsw-kqynxxcusa-l
  • molecular-weight:
    • 345.208

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality