Difference between revisions of "Proteins-with-correct-disulfides"

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(Created page with "Category:metabolite == Metabolite CPD-352 == * common-name: ** 17β-estradiol * smiles: ** cc12([ch](ccc(o)1)[ch]4([ch](cc2)c3(c(=cc(o)=cc=3)cc4))) * inchi-key: ** vox...")
(Created page with "Category:metabolite == Metabolite CPD-11527 == * common-name: ** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxybutanoyl)-coa * smiles: ** ccc=ccc1(c(ccc(=o)1)cc(o)cc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-352 ==
+
== Metabolite CPD-11527 ==
 
* common-name:
 
* common-name:
** 17β-estradiol
+
** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxybutanoyl)-coa
 
* smiles:
 
* smiles:
** cc12([ch](ccc(o)1)[ch]4([ch](cc2)c3(c(=cc(o)=cc=3)cc4)))
+
** ccc=ccc1(c(ccc(=o)1)cc(o)cc(=o)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-])
 
* inchi-key:
 
* inchi-key:
** voxzdwnpvjitmn-zbrfxrbcsa-n
+
** yufhotsrmdfgns-gbypgrtbsa-j
 
* molecular-weight:
 
* molecular-weight:
** 272.386
+
** 999.813
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-10703]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ESTRADIOL-17-BETA-DEHYDROGENASE-RXN]]
+
* [[RXN-10705]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=17β-estradiol}}
+
{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxybutanoyl)-coa}}
{{#set: inchi-key=inchikey=voxzdwnpvjitmn-zbrfxrbcsa-n}}
+
{{#set: inchi-key=inchikey=yufhotsrmdfgns-gbypgrtbsa-j}}
{{#set: molecular-weight=272.386}}
+
{{#set: molecular-weight=999.813}}

Revision as of 18:56, 14 January 2021

Metabolite CPD-11527

  • common-name:
    • 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxybutanoyl)-coa
  • smiles:
    • ccc=ccc1(c(ccc(=o)1)cc(o)cc(=o)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-])
  • inchi-key:
    • yufhotsrmdfgns-gbypgrtbsa-j
  • molecular-weight:
    • 999.813

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality