Difference between revisions of "RETINOATE"

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(Created page with "Category:metabolite == Metabolite R-3-hydroxypetroselinoyl-ACPs == * common-name: ** a (3r,6z)-3-hydroxyoctadec-6-enoyl-[acp] == Reaction(s) known to consume the compound...")
 
(Created page with "Category:metabolite == Metabolite RETINOATE == * common-name: ** all-trans-retinoate * molecular-weight: ** 299.432 * inchi-key: ** shgazhpcjjphsc-ycniqybtsa-m * smiles: *...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite R-3-hydroxypetroselinoyl-ACPs ==
+
== Metabolite RETINOATE ==
 
* common-name:
 
* common-name:
** a (3r,6z)-3-hydroxyoctadec-6-enoyl-[acp]
+
** all-trans-retinoate
 +
* molecular-weight:
 +
** 299.432
 +
* inchi-key:
 +
** shgazhpcjjphsc-ycniqybtsa-m
 +
* smiles:
 +
** cc(=cc=cc(c)=cc(=o)[o-])c=cc1(=c(c)cccc(c)(c)1)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9553]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9552]]
+
* [[RETINAL-DEHYDROGENASE-RXN]]
 +
* [[RXN-12585]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (3r,6z)-3-hydroxyoctadec-6-enoyl-[acp]}}
+
{{#set: common-name=all-trans-retinoate}}
 +
{{#set: molecular-weight=299.432}}
 +
{{#set: inchi-key=inchikey=shgazhpcjjphsc-ycniqybtsa-m}}

Latest revision as of 19:33, 17 March 2021

Metabolite RETINOATE

  • common-name:
    • all-trans-retinoate
  • molecular-weight:
    • 299.432
  • inchi-key:
    • shgazhpcjjphsc-ycniqybtsa-m
  • smiles:
    • cc(=cc=cc(c)=cc(=o)[o-])c=cc1(=c(c)cccc(c)(c)1)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality