Difference between revisions of "CPD-7733"

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(Created page with "Category:metabolite == Metabolite trans-delta2-lignoceroyl-ACPs == * common-name: ** a trans-tetracos-2-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN...")
(Created page with "Category:metabolite == Metabolite CPD-7733 == * common-name: ** aurachin c * smiles: ** cc(c)=cccc(c)=cccc(c)=ccc2(c(c1(c=cc=cc=1n(c(c)=2)o))=o) * inchi-key: ** fihxchbehl...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite trans-delta2-lignoceroyl-ACPs ==
+
== Metabolite CPD-7733 ==
 
* common-name:
 
* common-name:
** a trans-tetracos-2-enoyl-[acp]
+
** aurachin c
 +
* smiles:
 +
** cc(c)=cccc(c)=cccc(c)=ccc2(c(c1(c=cc=cc=1n(c(c)=2)o))=o)
 +
* inchi-key:
 +
** fihxchbehlcxeg-yefhwucqsa-n
 +
* molecular-weight:
 +
** 379.541
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1G-526]]
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* [[RXN-15029]]
 +
* [[RXN-17335]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-517]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a trans-tetracos-2-enoyl-[acp]}}
+
{{#set: common-name=aurachin c}}
 +
{{#set: inchi-key=inchikey=fihxchbehlcxeg-yefhwucqsa-n}}
 +
{{#set: molecular-weight=379.541}}

Latest revision as of 11:18, 18 March 2021

Metabolite CPD-7733

  • common-name:
    • aurachin c
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=ccc2(c(c1(c=cc=cc=1n(c(c)=2)o))=o)
  • inchi-key:
    • fihxchbehlcxeg-yefhwucqsa-n
  • molecular-weight:
    • 379.541

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality