Difference between revisions of "CPD-13927"

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(Created page with "Category:metabolite == Metabolite 5-HYDROXY-TRYPTOPHAN == * common-name: ** 5-hydroxy-l-tryptophan * smiles: ** c2(nc1(c=cc(o)=cc=1c=2cc(c(=o)[o-])[n+])) * inchi-key: ** l...")
(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 5-HYDROXY-TRYPTOPHAN ==
+
== Metabolite Actinorhodin-Intermediate-2 ==
 
* common-name:
 
* common-name:
** 5-hydroxy-l-tryptophan
+
** 9-hydroxy-3,5,7,11,13,15-hexaoxohexadecanoyl-[pks-acp]
* smiles:
 
** c2(nc1(c=cc(o)=cc=1c=2cc(c(=o)[o-])[n+]))
 
* inchi-key:
 
** ldcyzajdbxycgn-vifpvbqesa-n
 
* molecular-weight:
 
** 220.227
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN3DJ-170]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN1A0-6303]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-hydroxy-l-tryptophan}}
+
{{#set: common-name=9-hydroxy-3,5,7,11,13,15-hexaoxohexadecanoyl-[pks-acp]}}
{{#set: inchi-key=inchikey=ldcyzajdbxycgn-vifpvbqesa-n}}
 
{{#set: molecular-weight=220.227}}
 

Revision as of 15:27, 5 January 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.