Difference between revisions of "FARNESYL-PP"

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(Created page with "Category:metabolite == Metabolite CPD-17621 == * common-name: ** 16-hydroxypalmitoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)ccccccccccccccco)cop(=o)(op(=o)(occ1(...")
(Created page with "Category:metabolite == Metabolite FARNESYL-PP == * common-name: ** (2e,6e)-farnesyl diphosphate * smiles: ** cc(=cccc(=cccc(=ccop(op([o-])(=o)[o-])(=o)[o-])c)c)c * inchi-k...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17621 ==
+
== Metabolite FARNESYL-PP ==
 
* common-name:
 
* common-name:
** 16-hydroxypalmitoyl-coa
+
** (2e,6e)-farnesyl diphosphate
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)ccccccccccccccco)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** cc(=cccc(=cccc(=ccop(op([o-])(=o)[o-])(=o)[o-])c)c)c
 
* inchi-key:
 
* inchi-key:
** rozgnndroqhxpf-bbecnahfsa-j
+
** vwfjdquyciwhtn-yfvjmotdsa-k
 
* molecular-weight:
 
* molecular-weight:
** 1017.914
+
** 379.306
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2.5.1.58-RXN]]
 +
* [[FARNESYLTRANSTRANSFERASE-RXN]]
 +
* [[GGPS]]
 +
* [[HEMEOSYN-RXN]]
 +
* [[RXN-11963]]
 +
* [[RXN-12263]]
 +
* [[RXN-13162]]
 +
* [[RXN-17573]]
 +
* [[RXN-8999]]
 +
* [[RXN-9969]]
 +
* [[RXN0-5180]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16389]]
+
* [[2.5.1.58-RXN]]
 +
* [[FPPS]]
 +
* [[FPPSYN-RXN]]
 +
* [[RXN-11963]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=16-hydroxypalmitoyl-coa}}
+
{{#set: common-name=(2e,6e)-farnesyl diphosphate}}
{{#set: inchi-key=inchikey=rozgnndroqhxpf-bbecnahfsa-j}}
+
{{#set: inchi-key=inchikey=vwfjdquyciwhtn-yfvjmotdsa-k}}
{{#set: molecular-weight=1017.914}}
+
{{#set: molecular-weight=379.306}}

Latest revision as of 11:15, 18 March 2021

Metabolite FARNESYL-PP

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality