Difference between revisions of "L-1-phosphatidyl-inositols"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite Maltodextrins == * common-name: ** a maltodextrin == Reaction(s) known to consume the compound == * RXN-12171 == Reaction(s) known to...")
(Created page with "Category:metabolite == Metabolite CPD-9864 == * common-name: ** 3-decaprenyl-4-hydroxybenzoate * molecular-weight: ** 818.297 * inchi-key: ** cmpnjzrebhcphn-ltnibbdrsa-m *...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Maltodextrins ==
+
== Metabolite CPD-9864 ==
 
* common-name:
 
* common-name:
** a maltodextrin
+
** 3-decaprenyl-4-hydroxybenzoate
 +
* molecular-weight:
 +
** 818.297
 +
* inchi-key:
 +
** cmpnjzrebhcphn-ltnibbdrsa-m
 +
* smiles:
 +
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(o)c=cc(c(=o)[o-])=c1))c)c)c)c)c)c)c)c)c)c
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12171]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12171]]
+
* [[RXN-9230]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a maltodextrin}}
+
{{#set: common-name=3-decaprenyl-4-hydroxybenzoate}}
 +
{{#set: molecular-weight=818.297}}
 +
{{#set: inchi-key=inchikey=cmpnjzrebhcphn-ltnibbdrsa-m}}

Revision as of 15:13, 15 March 2021

Metabolite CPD-9864

  • common-name:
    • 3-decaprenyl-4-hydroxybenzoate
  • molecular-weight:
    • 818.297
  • inchi-key:
    • cmpnjzrebhcphn-ltnibbdrsa-m
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(o)c=cc(c(=o)[o-])=c1))c)c)c)c)c)c)c)c)c)c

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality