Difference between revisions of "PREGNENOLONE"

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(Created page with "Category:metabolite == Metabolite CPD-11521 == * common-name: ** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-hexanoyl-coa * smiles: ** ccc=ccc1(c(ccc(=o)1)cccccc(sccnc(=o)ccn...")
(Created page with "Category:metabolite == Metabolite PREGNENOLONE == * common-name: ** pregnenolone * smiles: ** cc(=o)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * inchi-key: **...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11521 ==
+
== Metabolite PREGNENOLONE ==
 
* common-name:
 
* common-name:
** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-hexanoyl-coa
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** pregnenolone
 
* smiles:
 
* smiles:
** ccc=ccc1(c(ccc(=o)1)cccccc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)
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** cc(=o)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** vwfuyqvgvaevnh-wzglbkmisa-j
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** ornbqbciokfoeo-qgvnflhtsa-n
 
* molecular-weight:
 
* molecular-weight:
** 1011.867
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** 316.483
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10706]]
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* [[RXN66-353]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10699]]
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* [[RXN66-353]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-hexanoyl-coa}}
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{{#set: common-name=pregnenolone}}
{{#set: inchi-key=inchikey=vwfuyqvgvaevnh-wzglbkmisa-j}}
+
{{#set: inchi-key=inchikey=ornbqbciokfoeo-qgvnflhtsa-n}}
{{#set: molecular-weight=1011.867}}
+
{{#set: molecular-weight=316.483}}

Latest revision as of 11:14, 18 March 2021

Metabolite PREGNENOLONE

  • common-name:
    • pregnenolone
  • smiles:
    • cc(=o)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • ornbqbciokfoeo-qgvnflhtsa-n
  • molecular-weight:
    • 316.483

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality