Difference between revisions of "LINOLEIC ACID"

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(Created page with "Category:metabolite == Metabolite CPD-387 == * common-name: ** iodide * smiles: ** [i-] * inchi-key: ** xmbwdfgmswqbca-uhfffaoysa-m * molecular-weight: ** 126.904 == React...")
(Created page with "Category:metabolite == Metabolite CPD-6992 == * common-name: ** (+)-pinobanksin * smiles: ** c3(c=cc(c2(oc1(=cc(=cc(=c1c(c2o)=o)o)[o-])))=cc=3) * inchi-key: ** suyjzkrqhbq...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-387 ==
+
== Metabolite CPD-6992 ==
 
* common-name:
 
* common-name:
** iodide
+
** (+)-pinobanksin
 
* smiles:
 
* smiles:
** [i-]
+
** c3(c=cc(c2(oc1(=cc(=cc(=c1c(c2o)=o)o)[o-])))=cc=3)
 
* inchi-key:
 
* inchi-key:
** xmbwdfgmswqbca-uhfffaoysa-m
+
** suyjzkrqhbqnca-lsdhhaiusa-m
 
* molecular-weight:
 
* molecular-weight:
** 126.904
+
** 271.249
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11241]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-7648]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=iodide}}
+
{{#set: common-name=(+)-pinobanksin}}
{{#set: inchi-key=inchikey=xmbwdfgmswqbca-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=suyjzkrqhbqnca-lsdhhaiusa-m}}
{{#set: molecular-weight=126.904}}
+
{{#set: molecular-weight=271.249}}

Revision as of 08:25, 15 March 2021

Metabolite CPD-6992

  • common-name:
    • (+)-pinobanksin
  • smiles:
    • c3(c=cc(c2(oc1(=cc(=cc(=c1c(c2o)=o)o)[o-])))=cc=3)
  • inchi-key:
    • suyjzkrqhbqnca-lsdhhaiusa-m
  • molecular-weight:
    • 271.249

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality