Difference between revisions of "L-PHOSPHATIDATE"

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(Created page with "Category:metabolite == Metabolite Octanoyl-ACPs == * common-name: ** an octanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-13037 * RXN-9527 * R...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Octanoyl-ACPs ==
+
== Metabolite CPD-19013 ==
 
* common-name:
 
* common-name:
** an octanoyl-[acp]
+
** 2-methylpropane-1,2-diol
 +
* smiles:
 +
** cc(o)(c)co
 +
* inchi-key:
 +
** btvwzwfkmiusgs-uhfffaoysa-n
 +
* molecular-weight:
 +
** 90.122
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13037]]
 
* [[RXN-9527]]
 
* [[RXN-9651]]
 
* [[RXN0-947]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9526]]
+
* [[RXN-17589]]
* [[RXN-9659]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an octanoyl-[acp]}}
+
{{#set: common-name=2-methylpropane-1,2-diol}}
 +
{{#set: inchi-key=inchikey=btvwzwfkmiusgs-uhfffaoysa-n}}
 +
{{#set: molecular-weight=90.122}}

Revision as of 11:13, 15 January 2021

Metabolite CPD-19013

  • common-name:
    • 2-methylpropane-1,2-diol
  • smiles:
    • cc(o)(c)co
  • inchi-key:
    • btvwzwfkmiusgs-uhfffaoysa-n
  • molecular-weight:
    • 90.122

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality