Difference between revisions of "CPD-10205"

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(Created page with "Category:metabolite == Metabolite CPD-10205 == * common-name: ** 4-hydroxy-5-methyl-2-methylene-3(2h)-furanone * smiles: ** c=c1(c(=o)c(o)=c(c)o1) * inchi-key: ** npmqeioi...")
(Created page with "Category:metabolite == Metabolite trans-delta2-arachidoyl-ACPs == * common-name: ** a trans-eicos-2-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN1G-3...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10205 ==
+
== Metabolite trans-delta2-arachidoyl-ACPs ==
 
* common-name:
 
* common-name:
** 4-hydroxy-5-methyl-2-methylene-3(2h)-furanone
+
** a trans-eicos-2-enoyl-[acp]
* smiles:
 
** c=c1(c(=o)c(o)=c(c)o1)
 
* inchi-key:
 
** npmqeioinvdlmv-uhfffaoysa-n
 
* molecular-weight:
 
** 126.112
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9563]]
+
* [[RXN1G-395]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN1G-320]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-hydroxy-5-methyl-2-methylene-3(2h)-furanone}}
+
{{#set: common-name=a trans-eicos-2-enoyl-[acp]}}
{{#set: inchi-key=inchikey=npmqeioinvdlmv-uhfffaoysa-n}}
 
{{#set: molecular-weight=126.112}}
 

Revision as of 14:55, 5 January 2021

Metabolite trans-delta2-arachidoyl-ACPs

  • common-name:
    • a trans-eicos-2-enoyl-[acp]

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 trans-eicos-2-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.