Difference between revisions of "ARACHIDIC ACID"

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(Created page with "Category:metabolite == Metabolite Ubiquinols == * common-name: ** an ubiquinol == Reaction(s) known to consume the compound == * 1.10.2.2-RXN * 1.5.5.1-RXN * NAD...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Ubiquinols ==
+
== Metabolite CPD-7006 ==
 
* common-name:
 
* common-name:
** an ubiquinol
+
** tetrahydrogeranylgeranyl chlorophyll a
 +
* 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))))
 +
* inchi-key:
 +
** nvdidzkepdpxjj-onwagyjksa-m
 +
* molecular-weight:
 +
** 890.479
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.10.2.2-RXN]]
+
* [[RXN-7666]]
* [[1.5.5.1-RXN]]
 
* [[NADH-DEHYDROG-A-RXN]]
 
* [[RXN-6883]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.10.2.2-RXN]]
+
* [[RXN-7665]]
* [[1.5.5.1-RXN]]
 
* [[NADH-DEHYDROG-A-RXN]]
 
* [[RXN-11758]]
 
* [[RXN-15829]]
 
* [[RXN0-5260]]
 
* [[RXN0-5330]]
 
* [[RXN0-6491]]
 
* [[RXN0-7008]]
 
* [[RXN66-542]]
 
* [[RXN66-550]]
 
* [[SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an ubiquinol}}
+
{{#set: common-name=tetrahydrogeranylgeranyl chlorophyll a}}
 +
{{#set: inchi-key=inchikey=nvdidzkepdpxjj-onwagyjksa-m}}
 +
{{#set: molecular-weight=890.479}}

Revision as of 11:19, 15 January 2021

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)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))))
  • inchi-key:
    • nvdidzkepdpxjj-onwagyjksa-m
  • molecular-weight:
    • 890.479

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality