Difference between revisions of "DIHYDROXYACETONE"

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(Created page with "Category:metabolite == Metabolite CPD1F-129 == * common-name: ** β-carotene * smiles: ** cc(c=cc=c(c=cc1(c(c)(c)cccc=1c))c)=cc=cc=c(c=cc=c(c=cc2(=c(cccc(c)(c)2)c))c)c...")
(Created page with "Category:metabolite == Metabolite 3-oxo-petroselinoyl-ACPs == * common-name: ** a 3-oxo-petroselinoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9552...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-129 ==
+
== Metabolite 3-oxo-petroselinoyl-ACPs ==
 
* common-name:
 
* common-name:
** β-carotene
+
** a 3-oxo-petroselinoyl-[acp]
* smiles:
 
** cc(c=cc=c(c=cc1(c(c)(c)cccc=1c))c)=cc=cc=c(c=cc=c(c=cc2(=c(cccc(c)(c)2)c))c)c
 
* inchi-key:
 
** oenhqhleoonyie-jltxgrslsa-n
 
* molecular-weight:
 
** 536.882
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13641]]
+
* [[RXN-9552]]
* [[RXN-8025]]
 
* [[RXN1F-152]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13641]]
+
* [[RXN-8391]]
* [[RXN1F-151]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=β-carotene}}
+
{{#set: common-name=a 3-oxo-petroselinoyl-[acp]}}
{{#set: inchi-key=inchikey=oenhqhleoonyie-jltxgrslsa-n}}
 
{{#set: molecular-weight=536.882}}
 

Revision as of 08:30, 15 March 2021

Metabolite 3-oxo-petroselinoyl-ACPs

  • common-name:
    • a 3-oxo-petroselinoyl-[acp]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a 3-oxo-petroselinoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.