Difference between revisions of "CPD-11877"

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(Created page with "Category:metabolite == Metabolite CPD0-341 == * common-name: ** s-succinyl-dihydrolipoamide * smiles: ** c(n)(=o)ccccc(sc(=o)ccc(=o)[o-])ccs * inchi-key: ** rjcjwoncskshes...")
(Created page with "Category:metabolite == Metabolite CPD-342 == * common-name: ** 5α-androstane-3,17-dione * smiles: ** cc12(ccc(c[ch]1cc[ch]4([ch]2ccc3([ch](ccc(=o)3)4)c))=o) * inchi-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-341 ==
+
== Metabolite CPD-342 ==
 
* common-name:
 
* common-name:
** s-succinyl-dihydrolipoamide
+
** 5α-androstane-3,17-dione
 
* smiles:
 
* smiles:
** c(n)(=o)ccccc(sc(=o)ccc(=o)[o-])ccs
+
** cc12(ccc(c[ch]1cc[ch]4([ch]2ccc3([ch](ccc(=o)3)4)c))=o)
 
* inchi-key:
 
* inchi-key:
** rjcjwoncskshes-vifpvbqesa-m
+
** rajwobjttgjroa-wznaksscsa-n
 
* molecular-weight:
 
* molecular-weight:
** 306.414
+
** 288.429
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AKGDHe2r]]
+
* [[RXN-12124]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[AKGDHe2r]]
 
* [[AKGDHmi]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=s-succinyl-dihydrolipoamide}}
+
{{#set: common-name=5α-androstane-3,17-dione}}
{{#set: inchi-key=inchikey=rjcjwoncskshes-vifpvbqesa-m}}
+
{{#set: inchi-key=inchikey=rajwobjttgjroa-wznaksscsa-n}}
{{#set: molecular-weight=306.414}}
+
{{#set: molecular-weight=288.429}}

Revision as of 13:13, 14 January 2021

Metabolite CPD-342

  • common-name:
    • 5α-androstane-3,17-dione
  • smiles:
    • cc12(ccc(c[ch]1cc[ch]4([ch]2ccc3([ch](ccc(=o)3)4)c))=o)
  • inchi-key:
    • rajwobjttgjroa-wznaksscsa-n
  • molecular-weight:
    • 288.429

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality