Difference between revisions of "SJ18962"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-592 CPD-592] == * common-name: ** 4-guanidinobutanoate * smiles: ** c([o-])(=o)cccnc(=[n+])...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROLIPOAMIDE DIHYDROLIPOAMIDE] == * common-name: ** dihydrolipoamide * smiles: ** c(ccc(n)=...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-592 CPD-592] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROLIPOAMIDE DIHYDROLIPOAMIDE] ==
 
* common-name:
 
* common-name:
** 4-guanidinobutanoate
+
** dihydrolipoamide
 
* smiles:
 
* smiles:
** c([o-])(=o)cccnc(=[n+])n
+
** c(ccc(n)=o)cc(s)ccs
 
* inchi-key:
 
* inchi-key:
** tuhveajximeosa-uhfffaoysa-n
+
** vlyugyakyzetrf-ssdottswsa-n
 
* molecular-weight:
 
* molecular-weight:
** 145.161
+
** 207.348
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[AKGDHe2r]]
 +
* [[DIHYDLIPACETRANS-RXN]]
 +
* [[PDHe3mr]]
 +
* [[RXN-18331]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GUANIDINOBUTANAMIDE-NH3-RXN]]
+
* [[AKGDHe2r]]
 +
* [[DHRT_LPAREN_2mbcoa_RPAREN_]]
 +
* [[DHRT_LPAREN_ibcoa_RPAREN_]]
 +
* [[PDHe3mr]]
 +
* [[RXN-18331]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-guanidinobutanoate}}
+
{{#set: common-name=dihydrolipoamide}}
{{#set: inchi-key=inchikey=tuhveajximeosa-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=vlyugyakyzetrf-ssdottswsa-n}}
{{#set: molecular-weight=145.161}}
+
{{#set: molecular-weight=207.348}}

Revision as of 14:20, 26 August 2019

Metabolite DIHYDROLIPOAMIDE

  • common-name:
    • dihydrolipoamide
  • smiles:
    • c(ccc(n)=o)cc(s)ccs
  • inchi-key:
    • vlyugyakyzetrf-ssdottswsa-n
  • molecular-weight:
    • 207.348

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality