Difference between revisions of "RETINAL"

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(Created page with "Category:metabolite == Metabolite 3-HYDROXY-3-METHYL-GLUTARYL-COA == * common-name: ** (s)-3-hydroxy-3-methylglutaryl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc(c...")
(Created page with "Category:metabolite == Metabolite RETINAL == * common-name: ** all-trans-retinal * smiles: ** cc(c=cc1(c(c)(c)cccc(c)=1))=cc=cc(c)=c[ch]=o * inchi-key: ** ncycyzxnizjoki-o...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-HYDROXY-3-METHYL-GLUTARYL-COA ==
+
== Metabolite RETINAL ==
 
* common-name:
 
* common-name:
** (s)-3-hydroxy-3-methylglutaryl-coa
+
** all-trans-retinal
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc(c)(o)cc(=o)[o-])cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** cc(c=cc1(c(c)(c)cccc(c)=1))=cc=cc(c)=c[ch]=o
 
* inchi-key:
 
* inchi-key:
** cabvtrnmfuvudm-vrhqgpglsa-i
+
** ncycyzxnizjoki-ovsjkpmpsa-n
 
* molecular-weight:
 
* molecular-weight:
** 906.621
+
** 284.441
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.1.34-RXN]]
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* [[RETINOL-DEHYDROGENASE-RXN]]
* [[HYDROXYMETHYLGLUTARYL-COA-LYASE-RXN]]
+
* [[RXN-10841]]
* [[HYDROXYMETHYLGLUTARYL-COA-SYNTHASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.1.1.34-RXN]]
+
* [[RETINOL-DEHYDROGENASE-RXN]]
* [[HYDROXYMETHYLGLUTARYL-COA-SYNTHASE-RXN]]
+
* [[RXN-10841]]
 +
* [[RXN-11783]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-3-hydroxy-3-methylglutaryl-coa}}
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{{#set: common-name=all-trans-retinal}}
{{#set: inchi-key=inchikey=cabvtrnmfuvudm-vrhqgpglsa-i}}
+
{{#set: inchi-key=inchikey=ncycyzxnizjoki-ovsjkpmpsa-n}}
{{#set: molecular-weight=906.621}}
+
{{#set: molecular-weight=284.441}}

Latest revision as of 11:16, 18 March 2021

Metabolite RETINAL

  • common-name:
    • all-trans-retinal
  • smiles:
    • cc(c=cc1(c(c)(c)cccc(c)=1))=cc=cc(c)=c[ch]=o
  • inchi-key:
    • ncycyzxnizjoki-ovsjkpmpsa-n
  • molecular-weight:
    • 284.441

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality