Difference between revisions of "Oleoyl-ACPs"

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(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...")
(Created page with "Category:metabolite == Metabolite CPD-9700 == * common-name: ** hypoglycin b * smiles: ** c=c1(c(cc(c(=o)[o-])nc(ccc([n+])c([o-])=o)=o)c1) * inchi-key: ** uydzycpiqsrxku-n...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15279 ==
+
== Metabolite CPD-9700 ==
 
* common-name:
 
* common-name:
** γ-l-glutamyl-s-(hercyn-2-yl)-l-cysteine s-oxide
+
** hypoglycin b
 
* smiles:
 
* 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
+
** c=c1(c(cc(c(=o)[o-])nc(ccc([n+])c([o-])=o)=o)c1)
 
* inchi-key:
 
* inchi-key:
** sjhlsluuwibqns-tylceogasa-m
+
** uydzycpiqsrxku-nppuscpjsa-m
 
* molecular-weight:
 
* molecular-weight:
** 460.481
+
** 269.277
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14430]]
+
* [[RXN-9157]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=γ-l-glutamyl-s-(hercyn-2-yl)-l-cysteine s-oxide}}
+
{{#set: common-name=hypoglycin b}}
{{#set: inchi-key=inchikey=sjhlsluuwibqns-tylceogasa-m}}
+
{{#set: inchi-key=inchikey=uydzycpiqsrxku-nppuscpjsa-m}}
{{#set: molecular-weight=460.481}}
+
{{#set: molecular-weight=269.277}}

Revision as of 14:59, 5 January 2021

Metabolite CPD-9700

  • common-name:
    • hypoglycin b
  • smiles:
    • c=c1(c(cc(c(=o)[o-])nc(ccc([n+])c([o-])=o)=o)c1)
  • inchi-key:
    • uydzycpiqsrxku-nppuscpjsa-m
  • molecular-weight:
    • 269.277

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality