Difference between revisions of "CPD1F-132"

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(Created page with "Category:metabolite == Metabolite 3-oxo-cerotoyl-ACPs == * common-name: ** a 3-oxo-cerotoyl-[acp] == Reaction(s) known to consume the compound == * RXN-10060 == Reacti...")
(Created page with "Category:metabolite == Metabolite CPD1F-132 == * common-name: ** ent-kaur-16-en-19-oate * smiles: ** c=c1(c4(cc3(c1)(cc[ch]2(c(c)(c([o-])=o)cccc(c)2[ch]3cc4)))) * inchi-ke...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-oxo-cerotoyl-ACPs ==
+
== Metabolite CPD1F-132 ==
 
* common-name:
 
* common-name:
** a 3-oxo-cerotoyl-[acp]
+
** ent-kaur-16-en-19-oate
 +
* smiles:
 +
** c=c1(c4(cc3(c1)(cc[ch]2(c(c)(c([o-])=o)cccc(c)2[ch]3cc4))))
 +
* inchi-key:
 +
** nikhguqulkyige-otcxfqbhsa-m
 +
* molecular-weight:
 +
** 301.448
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10060]]
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* [[1.14.13.79-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10059]]
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* [[RXN-7580]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 3-oxo-cerotoyl-[acp]}}
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{{#set: common-name=ent-kaur-16-en-19-oate}}
 +
{{#set: inchi-key=inchikey=nikhguqulkyige-otcxfqbhsa-m}}
 +
{{#set: molecular-weight=301.448}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD1F-132

  • common-name:
    • ent-kaur-16-en-19-oate
  • smiles:
    • c=c1(c4(cc3(c1)(cc[ch]2(c(c)(c([o-])=o)cccc(c)2[ch]3cc4))))
  • inchi-key:
    • nikhguqulkyige-otcxfqbhsa-m
  • molecular-weight:
    • 301.448

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality