Difference between revisions of "CPD66-23"

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(Created page with "Category:metabolite == Metabolite CPD-15365 == * common-name: ** densipoloyl-coa * smiles: ** ccc=cccc(o)cc=ccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(...")
(Created page with "Category:metabolite == Metabolite CPD66-23 == * common-name: ** 17-α-hydroxypregnenolone * smiles: ** cc(=o)c3(o)(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) *...")
 
(6 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15365 ==
+
== Metabolite CPD66-23 ==
 
* common-name:
 
* common-name:
** densipoloyl-coa
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** 17-α-hydroxypregnenolone
 
* smiles:
 
* smiles:
** ccc=cccc(o)cc=ccccccccc(=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-]
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** cc(=o)c3(o)(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** qebzgoipmjeisg-apevuuacsa-j
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** jergucijoxjxhf-tvwvxwensa-n
 
* molecular-weight:
 
* molecular-weight:
** 1041.936
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** 332.482
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16150]]
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* [[RXN66-350]]
* [[RXN-16153]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16150]]
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* [[RXN66-350]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=densipoloyl-coa}}
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{{#set: common-name=17-α-hydroxypregnenolone}}
{{#set: inchi-key=inchikey=qebzgoipmjeisg-apevuuacsa-j}}
+
{{#set: inchi-key=inchikey=jergucijoxjxhf-tvwvxwensa-n}}
{{#set: molecular-weight=1041.936}}
+
{{#set: molecular-weight=332.482}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD66-23

  • common-name:
    • 17-α-hydroxypregnenolone
  • smiles:
    • cc(=o)c3(o)(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • jergucijoxjxhf-tvwvxwensa-n
  • molecular-weight:
    • 332.482

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality