Difference between revisions of "3-OCTAPRENYL-4-HYDROXYBENZOATE"

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(Created page with "Category:metabolite == Metabolite CPD0-2106 == * common-name: ** 3-oxooctanoyl-coa * smiles: ** cccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(...")
(Created page with "Category:metabolite == Metabolite CPD-15279 == * common-name: ** γ-l-glutamyl-s-(hercyn-2-yl)-l-cysteine s-oxide * smiles: ** c[n+](c(c(=o)[o-])cc1(=cnc(s(=o)cc(c([o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-2106 ==
+
== Metabolite CPD-15279 ==
 
* common-name:
 
* common-name:
** 3-oxooctanoyl-coa
+
** γ-l-glutamyl-s-(hercyn-2-yl)-l-cysteine s-oxide
 
* smiles:
 
* smiles:
** cccccc(=o)cc(=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-]
+
** c[n+](c(c(=o)[o-])cc1(=cnc(s(=o)cc(c([o-])=o)nc(=o)ccc([n+])c(=o)[o-])=n1))(c)c
 
* inchi-key:
 
* inchi-key:
** wpivbcgrgvnddt-cecatxlmsa-j
+
** sjhlsluuwibqns-tylceogasa-m
 
* molecular-weight:
 
* molecular-weight:
** 903.684
+
** 460.481
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13279-CPD-14916/NADP//CPD0-2106/NADPH/PROTON.39.]]
 
* [[RXN-14277]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13279-CPD-14916/NADP//CPD0-2106/NADPH/PROTON.39.]]
+
* [[RXN-14430]]
* [[RXN-14275]]
 
* [[RXN-14277]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxooctanoyl-coa}}
+
{{#set: common-name=γ-l-glutamyl-s-(hercyn-2-yl)-l-cysteine s-oxide}}
{{#set: inchi-key=inchikey=wpivbcgrgvnddt-cecatxlmsa-j}}
+
{{#set: inchi-key=inchikey=sjhlsluuwibqns-tylceogasa-m}}
{{#set: molecular-weight=903.684}}
+
{{#set: molecular-weight=460.481}}

Revision as of 11:19, 15 January 2021

Metabolite CPD-15279

  • common-name:
    • γ-l-glutamyl-s-(hercyn-2-yl)-l-cysteine s-oxide
  • smiles:
    • c[n+](c(c(=o)[o-])cc1(=cnc(s(=o)cc(c([o-])=o)nc(=o)ccc([n+])c(=o)[o-])=n1))(c)c
  • inchi-key:
    • sjhlsluuwibqns-tylceogasa-m
  • molecular-weight:
    • 460.481

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality