Difference between revisions of "3Z-dodec-3-enoyl-ACPs"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-4578 == * common-name: ** 3-dehydro-4-methylzymosterol * smiles: ** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)c(=o)ccc(c)1c=2ccc(c)34...")
(Created page with "Category:metabolite == Metabolite Linoleoyl-groups == * common-name: ** a [glycerolipid]-linoleate == Reaction(s) known to consume the compound == * 1.14.99.33-RXN * [...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4578 ==
+
== Metabolite Linoleoyl-groups ==
 
* common-name:
 
* common-name:
** 3-dehydro-4-methylzymosterol
+
** a [glycerolipid]-linoleate
* smiles:
 
** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)c(=o)ccc(c)1c=2ccc(c)34))))
 
* inchi-key:
 
** dbpzykhqdwkorq-sinuoacosa-n
 
* molecular-weight:
 
** 396.655
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-314]]
+
* [[1.14.99.33-RXN]]
 +
* [[RXN-11680]]
 +
* [[RXN-16045]]
 +
* [[RXN-16046]]
 +
* [[RXN-9667]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-313]]
+
* [[RXN-9669]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-dehydro-4-methylzymosterol}}
+
{{#set: common-name=a [glycerolipid]-linoleate}}
{{#set: inchi-key=inchikey=dbpzykhqdwkorq-sinuoacosa-n}}
 
{{#set: molecular-weight=396.655}}
 

Revision as of 11:17, 15 January 2021

Metabolite Linoleoyl-groups

  • common-name:
    • a [glycerolipid]-linoleate

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]-linoleate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.