Difference between revisions of "CPD-13559"

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(Created page with "Category:metabolite == Metabolite R-3-hydroxycerotoyl-ACPs == * common-name: ** a (3r)-3-hydroxycerotoyl-[acp] == Reaction(s) known to consume the compound == * RXN-1006...")
(Created page with "Category:metabolite == Metabolite CPD-14927 == * common-name: ** phytenate * smiles: ** cc(c)cccc(c)cccc(c)cccc(c)=cc(=o)[o-] * inchi-key: ** wdwbnnbrpveeod-pfxvradusa-m *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite R-3-hydroxycerotoyl-ACPs ==
+
== Metabolite CPD-14927 ==
 
* common-name:
 
* common-name:
** a (3r)-3-hydroxycerotoyl-[acp]
+
** phytenate
 +
* smiles:
 +
** cc(c)cccc(c)cccc(c)cccc(c)=cc(=o)[o-]
 +
* inchi-key:
 +
** wdwbnnbrpveeod-pfxvradusa-m
 +
* molecular-weight:
 +
** 309.511
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10061]]
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* [[RXN66-480]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10060]]
+
* [[RXN66-479]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (3r)-3-hydroxycerotoyl-[acp]}}
+
{{#set: common-name=phytenate}}
 +
{{#set: inchi-key=inchikey=wdwbnnbrpveeod-pfxvradusa-m}}
 +
{{#set: molecular-weight=309.511}}

Revision as of 14:57, 5 January 2021

Metabolite CPD-14927

  • common-name:
    • phytenate
  • smiles:
    • cc(c)cccc(c)cccc(c)cccc(c)=cc(=o)[o-]
  • inchi-key:
    • wdwbnnbrpveeod-pfxvradusa-m
  • molecular-weight:
    • 309.511

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality