Difference between revisions of "Actinorhodin-Intermediate-2"

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(Created page with "Category:metabolite == Metabolite CPD-592 == * common-name: ** 4-guanidinobutanoate * smiles: ** c([o-])(=o)cccnc(=[n+])n * inchi-key: ** tuhveajximeosa-uhfffaoysa-n * mol...")
(Created page with "Category:metabolite == Metabolite Actinorhodin-Intermediate-2 == * common-name: ** 9-hydroxy-3,5,7,11,13,15-hexaoxohexadecanoyl-[pks-acp] == Reaction(s) known to consume t...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-592 ==
+
== Metabolite Actinorhodin-Intermediate-2 ==
 
* common-name:
 
* common-name:
** 4-guanidinobutanoate
+
** 9-hydroxy-3,5,7,11,13,15-hexaoxohexadecanoyl-[pks-acp]
* smiles:
 
** c([o-])(=o)cccnc(=[n+])n
 
* inchi-key:
 
** tuhveajximeosa-uhfffaoysa-n
 
* molecular-weight:
 
** 145.161
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GUANIDINOBUTANAMIDE-NH3-RXN]]
+
* [[RXN1A0-6303]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-guanidinobutanoate}}
+
{{#set: common-name=9-hydroxy-3,5,7,11,13,15-hexaoxohexadecanoyl-[pks-acp]}}
{{#set: inchi-key=inchikey=tuhveajximeosa-uhfffaoysa-n}}
 
{{#set: molecular-weight=145.161}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite Actinorhodin-Intermediate-2

  • common-name:
    • 9-hydroxy-3,5,7,11,13,15-hexaoxohexadecanoyl-[pks-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 "9-hydroxy-3,5,7,11,13,15-hexaoxohexadecanoyl-[pks-acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.