Difference between revisions of "CA+2"

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(Created page with "Category:metabolite == Metabolite CPD-12932 == * common-name: ** all-trans-3,4-didehydrolycopene * smiles: ** cc(c)=cc=cc(c)=cc=cc(c)=cc=cc(c)=cc=cc=c(c)c=cc=c(c)c=cc=c(c)...")
(Created page with "Category:metabolite == Metabolite A-LIPID-HYDROPEROXIDE == * common-name: ** a hydroperoxy-fatty-acyl-[lipid] == Reaction(s) known to consume the compound == * 1.11.1.12...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12932 ==
+
== Metabolite A-LIPID-HYDROPEROXIDE ==
 
* common-name:
 
* common-name:
** all-trans-3,4-didehydrolycopene
+
** a hydroperoxy-fatty-acyl-[lipid]
* smiles:
 
** cc(c)=cc=cc(c)=cc=cc(c)=cc=cc(c)=cc=cc=c(c)c=cc=c(c)c=cc=c(c)ccc=c(c)c
 
* inchi-key:
 
** ocmsupsdvxkdfy-fqmrbfjqsa-n
 
* molecular-weight:
 
** 534.867
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11976]]
+
* [[1.11.1.12-RXN]]
* [[RXN-11999]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12413]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=all-trans-3,4-didehydrolycopene}}
+
{{#set: common-name=a hydroperoxy-fatty-acyl-[lipid]}}
{{#set: inchi-key=inchikey=ocmsupsdvxkdfy-fqmrbfjqsa-n}}
 
{{#set: molecular-weight=534.867}}
 

Revision as of 13:11, 14 January 2021

Metabolite A-LIPID-HYDROPEROXIDE

  • common-name:
    • a hydroperoxy-fatty-acyl-[lipid]

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 hydroperoxy-fatty-acyl-[lipid" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.