Difference between revisions of "CARBON-DIOXIDE"

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(Created page with "Category:metabolite == Metabolite Phosphoserines == * common-name: ** l(or d)-o-phosphoserine == Reaction(s) known to consume the compound == * PSERPHOSPHA-RXN == Reac...")
 
(Created page with "Category:metabolite == Metabolite CPD-12830 == * common-name: ** demethylphylloquinol * molecular-weight: ** 438.692 * inchi-key: ** aefnzggbwoqyid-kqpzccjbsa-n * smiles:...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Phosphoserines ==
+
== Metabolite CPD-12830 ==
 
* common-name:
 
* common-name:
** l(or d)-o-phosphoserine
+
** demethylphylloquinol
 +
* molecular-weight:
 +
** 438.692
 +
* inchi-key:
 +
** aefnzggbwoqyid-kqpzccjbsa-n
 +
* smiles:
 +
** cc(cccc(cccc(c)cccc(=ccc2(c=c(o)c1(=c(c=cc=c1)c(o)=2)))c)c)c
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PSERPHOSPHA-RXN]]
+
* [[RXN-7569]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l(or d)-o-phosphoserine}}
+
{{#set: common-name=demethylphylloquinol}}
 +
{{#set: molecular-weight=438.692}}
 +
{{#set: inchi-key=inchikey=aefnzggbwoqyid-kqpzccjbsa-n}}

Revision as of 17:54, 13 January 2021

Metabolite CPD-12830

  • common-name:
    • demethylphylloquinol
  • molecular-weight:
    • 438.692
  • inchi-key:
    • aefnzggbwoqyid-kqpzccjbsa-n
  • smiles:
    • cc(cccc(cccc(c)cccc(=ccc2(c=c(o)c1(=c(c=cc=c1)c(o)=2)))c)c)c

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality