Difference between revisions of "CPD-7107"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-511 == * common-name: ** pantetheine * smiles: ** cc(c(o)c(=o)nccc(nccs)=o)(c)co * inchi-key: ** znxzgrmvnnhpca-vifpvbqesa-n * molecu...")
(Created page with "Category:metabolite == Metabolite CPD-7107 == * common-name: ** deoxycohumulone * smiles: ** cc(=ccc1(=c(c(=c(c(=c1[o-])cc=c(c)c)o)c(c(c)c)=o)o))c * inchi-key: ** kkfizykk...")
 
(2 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-511 ==
+
== Metabolite CPD-7107 ==
 
* common-name:
 
* common-name:
** pantetheine
+
** deoxycohumulone
 
* smiles:
 
* smiles:
** cc(c(o)c(=o)nccc(nccs)=o)(c)co
+
** cc(=ccc1(=c(c(=c(c(=c1[o-])cc=c(c)c)o)c(c(c)c)=o)o))c
 
* inchi-key:
 
* inchi-key:
** znxzgrmvnnhpca-vifpvbqesa-n
+
** kkfizykkqlwbkh-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 278.366
+
** 331.431
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PANTETHEINE-KINASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PANTETHEINE-KINASE-RXN]]
+
* [[RXN-7813]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=pantetheine}}
+
{{#set: common-name=deoxycohumulone}}
{{#set: inchi-key=inchikey=znxzgrmvnnhpca-vifpvbqesa-n}}
+
{{#set: inchi-key=inchikey=kkfizykkqlwbkh-uhfffaoysa-m}}
{{#set: molecular-weight=278.366}}
+
{{#set: molecular-weight=331.431}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-7107

  • common-name:
    • deoxycohumulone
  • smiles:
    • cc(=ccc1(=c(c(=c(c(=c1[o-])cc=c(c)c)o)c(c(c)c)=o)o))c
  • inchi-key:
    • kkfizykkqlwbkh-uhfffaoysa-m
  • molecular-weight:
    • 331.431

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality