Difference between revisions of "CPD-11526"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite L-PHOSPHATIDATE == * common-name: ** a 1,2-diacyl-sn-glycerol 3-phosphate == Reaction(s) known to consume the compound == * CDPDIGLYSYN...")
(Created page with "Category:metabolite == Metabolite 2-OCTAPRENYL-6-METHOXYPHENOL == * common-name: ** 2-methoxy-6-(all-trans-octaprenyl)phenol * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-PHOSPHATIDATE ==
+
== Metabolite 2-OCTAPRENYL-6-METHOXYPHENOL ==
 
* common-name:
 
* common-name:
** a 1,2-diacyl-sn-glycerol 3-phosphate
+
** 2-methoxy-6-(all-trans-octaprenyl)phenol
 +
* smiles:
 +
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(oc)c=cc=1))c)c)c)c)c)c)c)c
 +
* inchi-key:
 +
** margkpimnmaskj-cmaxttdksa-n
 +
* molecular-weight:
 +
** 669.085
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[CDPDIGLYSYN-RXN]]
 
* [[PHOSPHATIDATE-PHOSPHATASE-RXN]]
 
* [[RXN-16066]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1-ACYLGLYCEROL-3-P-ACYLTRANSFER-RXN]]
+
* [[2-OCTAPRENYL-6-OHPHENOL-METHY-RXN]]
* [[DIACYLGLYKIN-RXN]]
 
* [[PHOSCHOL-RXN]]
 
* [[RXN-11277]]
 
* [[RXN-12116]]
 
* [[RXN-12959]]
 
* [[RXN-16066]]
 
* [[RXN-1623]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 1,2-diacyl-sn-glycerol 3-phosphate}}
+
{{#set: common-name=2-methoxy-6-(all-trans-octaprenyl)phenol}}
 +
{{#set: inchi-key=inchikey=margkpimnmaskj-cmaxttdksa-n}}
 +
{{#set: molecular-weight=669.085}}

Revision as of 13:08, 14 January 2021

Metabolite 2-OCTAPRENYL-6-METHOXYPHENOL

  • common-name:
    • 2-methoxy-6-(all-trans-octaprenyl)phenol
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(oc)c=cc=1))c)c)c)c)c)c)c)c
  • inchi-key:
    • margkpimnmaskj-cmaxttdksa-n
  • molecular-weight:
    • 669.085

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality