Difference between revisions of "FARNESYL-PP"

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(Created page with "Category:metabolite == Metabolite 5-ALPHA-CHOLESTA-724-DIEN-3-BETA-OL == * common-name: ** 5α-cholesta-7,24-dien-3β-ol * molecular-weight: ** 384.644 * inchi-ke...")
 
(Created page with "Category:metabolite == Metabolite FARNESYL-PP == * common-name: ** (2e,6e)-farnesyl diphosphate * molecular-weight: ** 379.306 * inchi-key: ** vwfjdquyciwhtn-yfvjmotdsa-k...")
 
(3 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 5-ALPHA-CHOLESTA-724-DIEN-3-BETA-OL ==
+
== Metabolite FARNESYL-PP ==
 
* common-name:
 
* common-name:
** 5α-cholesta-7,24-dien-3β-ol
+
** (2e,6e)-farnesyl diphosphate
 
* molecular-weight:
 
* molecular-weight:
** 384.644
+
** 379.306
 
* inchi-key:
 
* inchi-key:
** pkeppdggtszlbl-skcnuyalsa-n
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** vwfjdquyciwhtn-yfvjmotdsa-k
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)[ch]1(cc[ch]3(c(c)1cc[ch]2(c4(c)([ch](cc=c23)cc(o)cc4))))
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** cc(=cccc(=cccc(=ccop(op([o-])(=o)[o-])(=o)[o-])c)c)c
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2.5.1.58-RXN]]
 +
* [[FARNESYLTRANSTRANSFERASE-RXN]]
 +
* [[HEMEOSYN-RXN]]
 +
* [[RXN-12263]]
 +
* [[RXN-13162]]
 +
* [[RXN-17573]]
 +
* [[RXN-8999]]
 +
* [[RXN0-5180]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-21837]]
+
* [[2.5.1.58-RXN]]
* [[RXN66-320]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5α-cholesta-7,24-dien-3β-ol}}
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{{#set: common-name=(2e,6e)-farnesyl diphosphate}}
{{#set: molecular-weight=384.644}}
+
{{#set: molecular-weight=379.306}}
{{#set: inchi-key=inchikey=pkeppdggtszlbl-skcnuyalsa-n}}
+
{{#set: inchi-key=inchikey=vwfjdquyciwhtn-yfvjmotdsa-k}}

Latest revision as of 19:35, 17 March 2021

Metabolite FARNESYL-PP

  • common-name:
    • (2e,6e)-farnesyl diphosphate
  • molecular-weight:
    • 379.306
  • inchi-key:
    • vwfjdquyciwhtn-yfvjmotdsa-k
  • smiles:
    • cc(=cccc(=cccc(=ccop(op([o-])(=o)[o-])(=o)[o-])c)c)c

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality