Difference between revisions of "2-DEHYDROPANTOATE"

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(Created page with "Category:metabolite == Metabolite CPD-15836 == * common-name: ** α-tocotrienol * smiles: ** cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=c(c(=c(c=2c)c)o)c)))c)c)c * inchi-key...")
(Created page with "Category:metabolite == Metabolite CPD-9175 == * common-name: ** n-acetyl-l-cysteine * smiles: ** cc(nc(c(=o)[o-])cs)=o * inchi-key: ** pwkskimoespyia-bypyzucnsa-m * molecu...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15836 ==
+
== Metabolite CPD-9175 ==
 
* common-name:
 
* common-name:
** α-tocotrienol
+
** n-acetyl-l-cysteine
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=c(c(=c(c=2c)c)o)c)))c)c)c
+
** cc(nc(c(=o)[o-])cs)=o
 
* inchi-key:
 
* inchi-key:
** rzfhlolgzpdchj-xzxlulotsa-n
+
** pwkskimoespyia-bypyzucnsa-m
 
* molecular-weight:
 
* molecular-weight:
** 424.665
+
** 162.183
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13868]]
 +
* [[RXN-15414]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14918]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-tocotrienol}}
+
{{#set: common-name=n-acetyl-l-cysteine}}
{{#set: inchi-key=inchikey=rzfhlolgzpdchj-xzxlulotsa-n}}
+
{{#set: inchi-key=inchikey=pwkskimoespyia-bypyzucnsa-m}}
{{#set: molecular-weight=424.665}}
+
{{#set: molecular-weight=162.183}}

Revision as of 15:27, 5 January 2021

Metabolite CPD-9175

  • common-name:
    • n-acetyl-l-cysteine
  • smiles:
    • cc(nc(c(=o)[o-])cs)=o
  • inchi-key:
    • pwkskimoespyia-bypyzucnsa-m
  • molecular-weight:
    • 162.183

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality