Difference between revisions of "PHYTOL"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-12014 == * common-name: ** 6-hydroxymelatonin * smiles: ** cc(=o)nccc1(=cnc2(c1=cc(oc)=c(o)c=2)) * inchi-key: ** omymrcxojjzyke-uhfff...")
(Created page with "Category:metabolite == Metabolite PHYTOL == * common-name: ** phytol * smiles: ** cc(c)cccc(c)cccc(c)cccc(c)=cco * inchi-key: ** botwfxyspfmfnr-pyddkjgssa-n * molecular-we...")
 
(5 intermediate revisions by 3 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12014 ==
+
== Metabolite PHYTOL ==
 
* common-name:
 
* common-name:
** 6-hydroxymelatonin
+
** phytol
 
* smiles:
 
* smiles:
** cc(=o)nccc1(=cnc2(c1=cc(oc)=c(o)c=2))
+
** cc(c)cccc(c)cccc(c)cccc(c)=cco
 
* inchi-key:
 
* inchi-key:
** omymrcxojjzyke-uhfffaoysa-n
+
** botwfxyspfmfnr-pyddkjgssa-n
 
* molecular-weight:
 
* molecular-weight:
** 248.281
+
** 296.535
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11058]]
+
* [[RXN-7683]]
 +
* [[RXN66-478]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11056]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=6-hydroxymelatonin}}
+
{{#set: common-name=phytol}}
{{#set: inchi-key=inchikey=omymrcxojjzyke-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=botwfxyspfmfnr-pyddkjgssa-n}}
{{#set: molecular-weight=248.281}}
+
{{#set: molecular-weight=296.535}}

Latest revision as of 11:12, 18 March 2021

Metabolite PHYTOL

  • common-name:
    • phytol
  • smiles:
    • cc(c)cccc(c)cccc(c)cccc(c)=cco
  • inchi-key:
    • botwfxyspfmfnr-pyddkjgssa-n
  • molecular-weight:
    • 296.535

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality