Difference between revisions of "CPD-11525"

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(Created page with "Category:metabolite == Metabolite L-SELENOCYSTEINE == * common-name: ** l-selenocysteine * smiles: ** c([se])c([n+])c([o-])=o * inchi-key: ** zkzbpngneqajsx-reohclbhsa-n *...")
(Created page with "Category:metabolite == Metabolite CPD-11525 == * common-name: ** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-butanoyl-coa * smiles: ** ccc=ccc1(c(ccc(=o)1)cccc(=o)sccnc(=o)cc...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-SELENOCYSTEINE ==
+
== Metabolite CPD-11525 ==
 
* common-name:
 
* common-name:
** l-selenocysteine
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** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-butanoyl-coa
 
* smiles:
 
* smiles:
** c([se])c([n+])c([o-])=o
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** ccc=ccc1(c(ccc(=o)1)cccc(=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:
** zkzbpngneqajsx-reohclbhsa-n
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** yyuzysvpfvoylb-rguwmiccsa-j
 
* molecular-weight:
 
* molecular-weight:
** 168.054
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** 983.813
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACHMSSELCYSL]]
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* [[RXN-10707]]
* [[ACHMSSELCYSLh]]
 
* [[RXN-12728]]
 
* [[SELENOCYSTEINE-LYASE-RXN]]
 
* [[SUCHMSSELCYSL]]
 
* [[SUCHMSSELCYSLh]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12726]]
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* [[RXN-10700]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-selenocysteine}}
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{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-butanoyl-coa}}
{{#set: inchi-key=inchikey=zkzbpngneqajsx-reohclbhsa-n}}
+
{{#set: inchi-key=inchikey=yyuzysvpfvoylb-rguwmiccsa-j}}
{{#set: molecular-weight=168.054}}
+
{{#set: molecular-weight=983.813}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-11525

  • common-name:
    • 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-butanoyl-coa
  • smiles:
    • ccc=ccc1(c(ccc(=o)1)cccc(=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:
    • yyuzysvpfvoylb-rguwmiccsa-j
  • molecular-weight:
    • 983.813

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality