Difference between revisions of "PYRIDOXAMINE-5P"

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

Revision as of 11:19, 15 January 2021

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
  • inchi-key:
    • mijyxulnpsfwek-gtofxwbisa-m
  • molecular-weight:
    • 455.699

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality