Difference between revisions of "3-oxo-cerotoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD1F-132 == * common-name: ** ent-kaur-16-en-19-oate * molecular-weight: ** 301.448 * inchi-key: ** nikhguqulkyige-otcxfqbhsa-m * smiles...")
(Created page with "Category:metabolite == Metabolite 3-oxo-cerotoyl-ACPs == * common-name: ** a 3-oxohexacosanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-10060 == Rea...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-132 ==
+
== Metabolite 3-oxo-cerotoyl-ACPs ==
 
* common-name:
 
* common-name:
** ent-kaur-16-en-19-oate
+
** a 3-oxohexacosanoyl-[acp]
* molecular-weight:
 
** 301.448
 
* inchi-key:
 
** nikhguqulkyige-otcxfqbhsa-m
 
* smiles:
 
** c=c1(c4(cc3(c1)(cc[ch]2(c(c([o-])=o)(c)cccc(c)2[ch]3cc4))))
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.14.13.79-RXN]]
+
* [[RXN-10060]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10059]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ent-kaur-16-en-19-oate}}
+
{{#set: common-name=a 3-oxohexacosanoyl-[acp]}}
{{#set: molecular-weight=301.448}}
 
{{#set: inchi-key=inchikey=nikhguqulkyige-otcxfqbhsa-m}}
 

Latest revision as of 19:37, 17 March 2021

Metabolite 3-oxo-cerotoyl-ACPs

  • common-name:
    • a 3-oxohexacosanoyl-[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 3-oxohexacosanoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.