Difference between revisions of "3-METHYL-1-246-TRIHYDROXYPHENYLBUTAN"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE == * common-name: ** 1,2-dipalmitoyl-phosphatidylcholine * smiles: ** cccccccccccccccc(occ(oc(=o)ccccc...")
(Created page with "Category:metabolite == Metabolite 3-METHYL-1-246-TRIHYDROXYPHENYLBUTAN == * common-name: ** phlorisovalerophenone * smiles: ** cc(cc(c1(c(=cc(=cc=1o)o)o))=o)c * inchi-key:...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE ==
+
== Metabolite 3-METHYL-1-246-TRIHYDROXYPHENYLBUTAN ==
 
* common-name:
 
* common-name:
** 1,2-dipalmitoyl-phosphatidylcholine
+
** phlorisovalerophenone
 
* smiles:
 
* smiles:
** cccccccccccccccc(occ(oc(=o)ccccccccccccccc)cop(occ[n+](c)(c)c)([o-])=o)=o
+
** cc(cc(c1(c(=cc(=cc=1o)o)o))=o)c
 
* inchi-key:
 
* inchi-key:
** kilnvbdswzsgll-kxqooqhdsa-n
+
** vsdwhzgjgwmirn-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 734.048
+
** 210.229
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15065]]
+
* [[RXN-7811]]
* [[RXN-15066]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15066]]
 
* [[RXN66-578]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1,2-dipalmitoyl-phosphatidylcholine}}
+
{{#set: common-name=phlorisovalerophenone}}
{{#set: inchi-key=inchikey=kilnvbdswzsgll-kxqooqhdsa-n}}
+
{{#set: inchi-key=inchikey=vsdwhzgjgwmirn-uhfffaoysa-n}}
{{#set: molecular-weight=734.048}}
+
{{#set: molecular-weight=210.229}}

Latest revision as of 11:11, 18 March 2021

Metabolite 3-METHYL-1-246-TRIHYDROXYPHENYLBUTAN

  • common-name:
    • phlorisovalerophenone
  • smiles:
    • cc(cc(c1(c(=cc(=cc=1o)o)o))=o)c
  • inchi-key:
    • vsdwhzgjgwmirn-uhfffaoysa-n
  • molecular-weight:
    • 210.229

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality