Difference between revisions of "CPD-13040"

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(Created page with "Category:metabolite == Metabolite CPD-15689 == * common-name: ** (2e,5e)-dodeca-2,5-dienoyl-coa * smiles: ** ccccccc=ccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(o...")
(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 * [...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15689 ==
+
== Metabolite Linoleoyl-groups ==
 
* common-name:
 
* common-name:
** (2e,5e)-dodeca-2,5-dienoyl-coa
+
** a [glycerolipid]-linoleate
* smiles:
 
** ccccccc=ccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 
* inchi-key:
 
** zsjrxhrcabosnc-uovvplbnsa-j
 
* molecular-weight:
 
** 941.776
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14801]]
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* [[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 ==
 +
* [[RXN-9669]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e,5e)-dodeca-2,5-dienoyl-coa}}
+
{{#set: common-name=a [glycerolipid]-linoleate}}
{{#set: inchi-key=inchikey=zsjrxhrcabosnc-uovvplbnsa-j}}
 
{{#set: molecular-weight=941.776}}
 

Revision as of 18:57, 14 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.