Difference between revisions of "CPD-782"

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(Created page with "Category:metabolite == Metabolite CPD-8158 == * common-name: ** 1-palmitoyl-2-linoleoyl-phosphatidylcholine * smiles: ** cccccc=ccc=ccccccccc(=o)oc(coc(=o)ccccccccccccccc)...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8158 ==
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== Metabolite CPD-7733 ==
 
* common-name:
 
* common-name:
** 1-palmitoyl-2-linoleoyl-phosphatidylcholine
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** aurachin c
 
* smiles:
 
* smiles:
** cccccc=ccc=ccccccccc(=o)oc(coc(=o)ccccccccccccccc)cop(=o)([o-])occ[n+](c)(c)c
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** cc(c)=cccc(c)=cccc(c)=ccc2(c(c1(c=cc=cc=1n(c(c)=2)o))=o)
 
* inchi-key:
 
* inchi-key:
** jlpulhdhaoznqi-ztimhpmxsa-n
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** fihxchbehlcxeg-yefhwucqsa-n
 
* molecular-weight:
 
* molecular-weight:
** 758.07
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** 379.541
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12430]]
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* [[RXN-15029]]
* [[RXN-8361]]
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* [[RXN-17335]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8360]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-palmitoyl-2-linoleoyl-phosphatidylcholine}}
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{{#set: common-name=aurachin c}}
{{#set: inchi-key=inchikey=jlpulhdhaoznqi-ztimhpmxsa-n}}
+
{{#set: inchi-key=inchikey=fihxchbehlcxeg-yefhwucqsa-n}}
{{#set: molecular-weight=758.07}}
+
{{#set: molecular-weight=379.541}}

Revision as of 18:59, 14 January 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