Difference between revisions of "ARACHIDIC ACID"

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(Created page with "Category:metabolite == Metabolite CPD-7006 == * common-name: ** tetrahydrogeranylgeranyl chlorophyll a * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)c...")
(Created page with "Category:metabolite == Metabolite ARACHIDIC_ACID == * common-name: ** arachidate * smiles: ** cccccccccccccccccccc(=o)[o-] * inchi-key: ** vkobvwxkncxxde-uhfffaoysa-m * mo...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7006 ==
+
== Metabolite ARACHIDIC_ACID ==
 
* common-name:
 
* common-name:
** tetrahydrogeranylgeranyl chlorophyll a
+
** arachidate
 
* smiles:
 
* smiles:
** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)ccc=c(c)c)c5(=[n+]([mg--]36([n+]1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
+
** cccccccccccccccccccc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** nvdidzkepdpxjj-onwagyjksa-m
+
** vkobvwxkncxxde-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 890.479
+
** 311.527
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7666]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7665]]
+
* [[RXN-9629]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=tetrahydrogeranylgeranyl chlorophyll a}}
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{{#set: common-name=arachidate}}
{{#set: inchi-key=inchikey=nvdidzkepdpxjj-onwagyjksa-m}}
+
{{#set: inchi-key=inchikey=vkobvwxkncxxde-uhfffaoysa-m}}
{{#set: molecular-weight=890.479}}
+
{{#set: molecular-weight=311.527}}

Latest revision as of 11:17, 18 March 2021

Metabolite ARACHIDIC_ACID

  • common-name:
    • arachidate
  • smiles:
    • cccccccccccccccccccc(=o)[o-]
  • inchi-key:
    • vkobvwxkncxxde-uhfffaoysa-m
  • molecular-weight:
    • 311.527

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality