Difference between revisions of "GALACTOSYLCERAMIDE-SULFATE"

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(Created page with "Category:metabolite == Metabolite HG0 == * common-name: ** hg0 * smiles: ** [hg] * inchi-key: ** qshddoujbyecft-uhfffaoysa-n * molecular-weight: ** 200.59 == Reaction(s) k...")
(Created page with "Category:metabolite == Metabolite THZ-P == * common-name: ** 4-methyl-5-(2-phosphooxyethyl)thiazole * smiles: ** cc1(n=csc(ccop([o-])(=o)[o-])=1) * inchi-key: ** ocymerzcm...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HG0 ==
+
== Metabolite THZ-P ==
 
* common-name:
 
* common-name:
** hg0
+
** 4-methyl-5-(2-phosphooxyethyl)thiazole
 
* smiles:
 
* smiles:
** [hg]
+
** cc1(n=csc(ccop([o-])(=o)[o-])=1)
 
* inchi-key:
 
* inchi-key:
** qshddoujbyecft-uhfffaoysa-n
+
** ocymerzcmyjqqo-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 200.59
+
** 221.167
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[THI-P-SYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[MERCURY-II-REDUCTASE-RXN]]
+
* [[THIAZOLSYN3-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=hg0}}
+
{{#set: common-name=4-methyl-5-(2-phosphooxyethyl)thiazole}}
{{#set: inchi-key=inchikey=qshddoujbyecft-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=ocymerzcmyjqqo-uhfffaoysa-l}}
{{#set: molecular-weight=200.59}}
+
{{#set: molecular-weight=221.167}}

Revision as of 18:58, 14 January 2021

Metabolite THZ-P

  • common-name:
    • 4-methyl-5-(2-phosphooxyethyl)thiazole
  • smiles:
    • cc1(n=csc(ccop([o-])(=o)[o-])=1)
  • inchi-key:
    • ocymerzcmyjqqo-uhfffaoysa-l
  • molecular-weight:
    • 221.167

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality