Difference between revisions of "ETR-Quinols"

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(Created page with "Category:metabolite == Metabolite Protein-S-methyl-L-cysteine == * common-name: ** a [protein]-s-methyl-l-cysteine == Reaction(s) known to consume the compound == == React...")
(Created page with "Category:metabolite == Metabolite PHYTYL-PYROPHOSPHATE == * common-name: ** phytyl diphosphate * smiles: ** cc(cccc(cccc(cccc(=ccop([o-])(=o)op([o-])(=o)[o-])c)c)c)c * inc...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Protein-S-methyl-L-cysteine ==
+
== Metabolite PHYTYL-PYROPHOSPHATE ==
 
* common-name:
 
* common-name:
** a [protein]-s-methyl-l-cysteine
+
** phytyl diphosphate
 +
* smiles:
 +
** cc(cccc(cccc(cccc(=ccop([o-])(=o)op([o-])(=o)[o-])c)c)c)c
 +
* inchi-key:
 +
** itplbnccpzsweu-pyddkjgssa-k
 +
* molecular-weight:
 +
** 453.471
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-2541]]
 +
* [[RXN-7660]]
 +
* [[RXN-7674]]
 +
* [[RXN1F-66]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.1.1.63-RXN]]
+
* [[RXN-10625]]
 +
* [[RXN-7660]]
 +
* [[RXN1F-66]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [protein]-s-methyl-l-cysteine}}
+
{{#set: common-name=phytyl diphosphate}}
 +
{{#set: inchi-key=inchikey=itplbnccpzsweu-pyddkjgssa-k}}
 +
{{#set: molecular-weight=453.471}}

Revision as of 13:12, 14 January 2021

Metabolite PHYTYL-PYROPHOSPHATE

  • common-name:
    • phytyl diphosphate
  • smiles:
    • cc(cccc(cccc(cccc(=ccop([o-])(=o)op([o-])(=o)[o-])c)c)c)c
  • inchi-key:
    • itplbnccpzsweu-pyddkjgssa-k
  • molecular-weight:
    • 453.471

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality