Difference between revisions of "SJ03169"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12303 CPD-12303] == * common-name: ** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-&gam...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYPOTAURINE HYPOTAURINE] == * common-name: ** hypotaurine * smiles: ** c([n+])cs([o-])=o * inch...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12303 CPD-12303] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYPOTAURINE HYPOTAURINE] ==
 
* common-name:
 
* common-name:
** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanine
+
** hypotaurine
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(op([o-])(=o)oc1(c(nc(=o)c)c(oc(c)c(=o)nc(c)c(=o)nc(c(=o)[o-])ccc(=o)nc(cccc[n+])c(nc(c)c(=o)[o-])=o)c(o)c(co)o1))([o-])=o)c)c)c)c)c)c)c
+
** c([n+])cs([o-])=o
 
* inchi-key:
 
* inchi-key:
** kcrofjgxxschga-ygmfixcysa-k
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** vviubcnyacgllv-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 1598.955
+
** 109.143
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11347]]
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* [[CYSTEAMINE-DIOXYGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanine}}
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{{#set: common-name=hypotaurine}}
{{#set: inchi-key=inchikey=kcrofjgxxschga-ygmfixcysa-k}}
+
{{#set: inchi-key=inchikey=vviubcnyacgllv-uhfffaoysa-n}}
{{#set: molecular-weight=1598.955}}
+
{{#set: molecular-weight=109.143}}

Revision as of 09:24, 27 August 2019

Metabolite HYPOTAURINE

  • common-name:
    • hypotaurine
  • smiles:
    • c([n+])cs([o-])=o
  • inchi-key:
    • vviubcnyacgllv-uhfffaoysa-n
  • molecular-weight:
    • 109.143

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality