Difference between revisions of "CPD-318"

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(Created page with "Category:metabolite == Metabolite 3R-7Z-3-hydroxy-hexadec-7-enoyl-ACPs == * common-name: ** a (3r,7z)-3-hydroxy-hexadec-7-enoyl-[acp] == Reaction(s) known to consume the c...")
(Created page with "Category:metabolite == Metabolite CPD-318 == * common-name: ** monodehydroascorbate radical * smiles: ** c(o)c(o)[ch]1(c(o)=c(o)c(=o)o1) * inchi-key: ** lhfjobmtajjotb-jla...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3R-7Z-3-hydroxy-hexadec-7-enoyl-ACPs ==
+
== Metabolite CPD-318 ==
 
* common-name:
 
* common-name:
** a (3r,7z)-3-hydroxy-hexadec-7-enoyl-[acp]
+
** monodehydroascorbate radical
 +
* smiles:
 +
** c(o)c(o)[ch]1(c(o)=c(o)c(=o)o1)
 +
* inchi-key:
 +
** lhfjobmtajjotb-jlaznsocsa-n
 +
* molecular-weight:
 +
** 175.118
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16623]]
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* [[1.6.5.4-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16622]]
+
* [[RXN-15598]]
 +
* [[RXN-3521]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (3r,7z)-3-hydroxy-hexadec-7-enoyl-[acp]}}
+
{{#set: common-name=monodehydroascorbate radical}}
 +
{{#set: inchi-key=inchikey=lhfjobmtajjotb-jlaznsocsa-n}}
 +
{{#set: molecular-weight=175.118}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-318

  • common-name:
    • monodehydroascorbate radical
  • smiles:
    • c(o)c(o)[ch]1(c(o)=c(o)c(=o)o1)
  • inchi-key:
    • lhfjobmtajjotb-jlaznsocsa-n
  • molecular-weight:
    • 175.118

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality