Difference between revisions of "PYRIDOXAMINE-5P"

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(Created page with "Category:metabolite == Metabolite CPD-9459 == * common-name: ** oleanolate * smiles: ** cc3(c[ch]4(c2(=cc[ch]5(c1(ccc(c([ch]1ccc(c2(ccc(cc3)4c([o-])=o)c)5c)(c)c)o)c))))c *...")
(Created page with "Category:metabolite == Metabolite CPD-941 == * common-name: ** s-(2-methylbutanoyl)-dihydrolipoamide * smiles: ** ccc(c(sccc(ccccc(n)=o)s)=o)c * inchi-key: ** ufncwfssegpj...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9459 ==
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== Metabolite CPD-941 ==
 
* common-name:
 
* common-name:
** oleanolate
+
** s-(2-methylbutanoyl)-dihydrolipoamide
 
* smiles:
 
* smiles:
** cc3(c[ch]4(c2(=cc[ch]5(c1(ccc(c([ch]1ccc(c2(ccc(cc3)4c([o-])=o)c)5c)(c)c)o)c))))c
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** ccc(c(sccc(ccccc(n)=o)s)=o)c
 
* inchi-key:
 
* inchi-key:
** mijyxulnpsfwek-gtofxwbisa-m
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** ufncwfssegpjnl-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 455.699
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** 291.466
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9000]]
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* [[DHRT_LPAREN_2mbcoa_RPAREN_]]
 
== 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=oleanolate}}
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{{#set: common-name=s-(2-methylbutanoyl)-dihydrolipoamide}}
{{#set: inchi-key=inchikey=mijyxulnpsfwek-gtofxwbisa-m}}
+
{{#set: inchi-key=inchikey=ufncwfssegpjnl-uhfffaoysa-n}}
{{#set: molecular-weight=455.699}}
+
{{#set: molecular-weight=291.466}}

Revision as of 13:12, 14 January 2021

Metabolite CPD-941

  • common-name:
    • s-(2-methylbutanoyl)-dihydrolipoamide
  • smiles:
    • ccc(c(sccc(ccccc(n)=o)s)=o)c
  • inchi-key:
    • ufncwfssegpjnl-uhfffaoysa-n
  • molecular-weight:
    • 291.466

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality