Difference between revisions of "CPD-17279"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-18437 == * common-name: ** 3-hydroxy-4-methyl-anthranilate pentapeptide lactone * smiles: ** cc(c)c1(c(=o)n3([ch](c(n(c)cc(n(c(c(c)c)...")
(Created page with "Category:metabolite == Metabolite Lipid-3E-hexadecenoate == * common-name: ** a [glycerolipid]-(3e)-hexadec-3-enoate == Reaction(s) known to consume the compound == == Rea...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-18437 ==
+
== Metabolite Lipid-3E-hexadecenoate ==
 
* common-name:
 
* common-name:
** 3-hydroxy-4-methyl-anthranilate pentapeptide lactone
+
** a [glycerolipid]-(3e)-hexadec-3-enoate
* smiles:
 
** cc(c)c1(c(=o)n3([ch](c(n(c)cc(n(c(c(c)c)c(=o)oc(c)c(c(n1)=o)nc(=o)c2(c=cc(c)=c(c(n)=2)o))c)=o)=o)ccc3))
 
* inchi-key:
 
** idanitfecicajb-mpkzyahhsa-n
 
* molecular-weight:
 
** 630.74
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17067]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16053]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-hydroxy-4-methyl-anthranilate pentapeptide lactone}}
+
{{#set: common-name=a [glycerolipid]-(3e)-hexadec-3-enoate}}
{{#set: inchi-key=inchikey=idanitfecicajb-mpkzyahhsa-n}}
 
{{#set: molecular-weight=630.74}}
 

Revision as of 13:10, 14 January 2021

Metabolite Lipid-3E-hexadecenoate

  • common-name:
    • a [glycerolipid]-(3e)-hexadec-3-enoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a [glycerolipid]-(3e)-hexadec-3-enoate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.