Difference between revisions of "L-PHOSPHATIDATE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-19013 == * common-name: ** 2-methylpropane-1,2-diol * smiles: ** cc(o)(c)co * inchi-key: ** btvwzwfkmiusgs-uhfffaoysa-n * molecular-w...")
(Created page with "Category:metabolite == Metabolite CPD-729 == * common-name: ** 12-oxo-cis-10,15-phytodienoate * smiles: ** ccc=ccc1(c(c=cc(=o)1)cccccccc([o-])=o) * inchi-key: ** pmtmafapl...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19013 ==
+
== Metabolite CPD-729 ==
 
* common-name:
 
* common-name:
** 2-methylpropane-1,2-diol
+
** 12-oxo-cis-10,15-phytodienoate
 
* smiles:
 
* smiles:
** cc(o)(c)co
+
** ccc=ccc1(c(c=cc(=o)1)cccccccc([o-])=o)
 
* inchi-key:
 
* inchi-key:
** btvwzwfkmiusgs-uhfffaoysa-n
+
** pmtmafaplcgxgk-jmtmcxqrsa-m
 
* molecular-weight:
 
* molecular-weight:
** 90.122
+
** 291.409
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[12-OXOPHYTODIENOATE-REDUCTASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17589]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-methylpropane-1,2-diol}}
+
{{#set: common-name=12-oxo-cis-10,15-phytodienoate}}
{{#set: inchi-key=inchikey=btvwzwfkmiusgs-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=pmtmafaplcgxgk-jmtmcxqrsa-m}}
{{#set: molecular-weight=90.122}}
+
{{#set: molecular-weight=291.409}}

Revision as of 08:24, 15 March 2021

Metabolite CPD-729

  • common-name:
    • 12-oxo-cis-10,15-phytodienoate
  • smiles:
    • ccc=ccc1(c(c=cc(=o)1)cccccccc([o-])=o)
  • inchi-key:
    • pmtmafaplcgxgk-jmtmcxqrsa-m
  • molecular-weight:
    • 291.409

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality