Difference between revisions of "CPD0-2350"

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(Created page with "Category:metabolite == Metabolite FERULIC-ACID == * common-name: ** ferulate * smiles: ** coc1(=cc(c=cc([o-])=o)=cc=c(o)1) * inchi-key: ** ksebmyqbyztdhs-hwkanzrosa-m * mo...")
(Created page with "Category:metabolite == Metabolite CPD-17351 == * smiles: ** cccccc=ccc=ccccccccccc(=o)[a glycerolipid] * common-name: ** a [glycerolipid]-(11z,14z)-icosa-11,14-dienoate ==...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite FERULIC-ACID ==
+
== Metabolite CPD-17351 ==
 +
* smiles:
 +
** cccccc=ccc=ccccccccccc(=o)[a glycerolipid]
 
* common-name:
 
* common-name:
** ferulate
+
** a [glycerolipid]-(11z,14z)-icosa-11,14-dienoate
* smiles:
 
** coc1(=cc(c=cc([o-])=o)=cc=c(o)1)
 
* inchi-key:
 
** ksebmyqbyztdhs-hwkanzrosa-m
 
* molecular-weight:
 
** 193.179
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[6.2.1.34-RXN]]
+
* [[RXN-16099]]
* [[RXN-1121]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.1.73-RXN]]
 
* [[RXN-1104]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ferulate}}
+
{{#set: common-name=a [glycerolipid]-(11z,14z)-icosa-11,14-dienoate}}
{{#set: inchi-key=inchikey=ksebmyqbyztdhs-hwkanzrosa-m}}
 
{{#set: molecular-weight=193.179}}
 

Revision as of 14:53, 5 January 2021

Metabolite CPD-17351

  • smiles:
    • cccccc=ccc=ccccccccccc(=o)[a glycerolipid]
  • common-name:
    • a [glycerolipid]-(11z,14z)-icosa-11,14-dienoate

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]-(11z,14z)-icosa-11,14-dienoate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.