Difference between revisions of "Crotonyl-ACPs"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite PHOSPHORYL-CHOLINE == * common-name: ** phosphocholine * smiles: ** c[n+](ccop([o-])([o-])=o)(c)c * inchi-key: ** yhhsonzfoiemcp-uhfffaoy...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PHOSPHORYL-CHOLINE ==
+
== Metabolite CPD-15279 ==
 
* common-name:
 
* common-name:
** phosphocholine
+
** γ-l-glutamyl-s-(hercyn-2-yl)-l-cysteine s-oxide
 
* smiles:
 
* smiles:
** c[n+](ccop([o-])([o-])=o)(c)c
+
** 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:
** yhhsonzfoiemcp-uhfffaoysa-m
+
** sjhlsluuwibqns-tylceogasa-m
 
* molecular-weight:
 
* molecular-weight:
** 182.136
+
** 460.481
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.7.15-RXN]]
 
* [[CHLPCTDh]]
 
* [[RXN-5647]]
 
* [[RXN-9614]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CHOLINE-KINASE-RXN]]
+
* [[RXN-14430]]
* [[PHOSPHOLIPASE-C-RXN]]
 
* [[RXN-15212]]
 
* [[RXN-9614]]
 
* [[SPHINGOMYELIN-PHOSPHODIESTERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=phosphocholine}}
+
{{#set: common-name=γ-l-glutamyl-s-(hercyn-2-yl)-l-cysteine s-oxide}}
{{#set: inchi-key=inchikey=yhhsonzfoiemcp-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=sjhlsluuwibqns-tylceogasa-m}}
{{#set: molecular-weight=182.136}}
+
{{#set: molecular-weight=460.481}}

Revision as of 13:12, 14 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