Difference between revisions of "N-terminal-L-cysteine-sulfinate"

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(Created page with "Category:metabolite == Metabolite N-acetyl-D-galactosamine == * common-name: ** n-acetyl-d-galactosamine == Reaction(s) known to consume the compound == == Reaction(s) kno...")
(Created page with "Category:metabolite == Metabolite CPD-4211 == * common-name: ** dimethylallyl diphosphate * smiles: ** cc(c)=ccop(=o)([o-])op(=o)([o-])[o-] * inchi-key: ** cbidrcwhncksto-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-acetyl-D-galactosamine ==
+
== Metabolite CPD-4211 ==
 
* common-name:
 
* common-name:
** n-acetyl-d-galactosamine
+
** dimethylallyl diphosphate
 +
* smiles:
 +
** cc(c)=ccop(=o)([o-])op(=o)([o-])[o-]
 +
* inchi-key:
 +
** cbidrcwhncksto-uhfffaoysa-k
 +
* molecular-weight:
 +
** 243.069
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[GPPS]]
 +
* [[GPPSYN-RXN]]
 +
* [[IPPISOM-RXN]]
 +
* [[RXN-4303]]
 +
* [[RXN-4305]]
 +
* [[RXN-4307]]
 +
* [[RXN-7810]]
 +
* [[RXN-7811]]
 +
* [[RXN-7813]]
 +
* [[RXN0-6274]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12178]]
+
* [[GPPSYN-RXN]]
* [[RXN-14021]]
+
* [[IDI]]
 +
* [[IDS2]]
 +
* [[IPPISOM-RXN]]
 +
* [[RXN0-884]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-d-galactosamine}}
+
{{#set: common-name=dimethylallyl diphosphate}}
 +
{{#set: inchi-key=inchikey=cbidrcwhncksto-uhfffaoysa-k}}
 +
{{#set: molecular-weight=243.069}}

Revision as of 08:28, 15 March 2021

Metabolite CPD-4211

  • common-name:
    • dimethylallyl diphosphate
  • smiles:
    • cc(c)=ccop(=o)([o-])op(=o)([o-])[o-]
  • inchi-key:
    • cbidrcwhncksto-uhfffaoysa-k
  • molecular-weight:
    • 243.069

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality