Difference between revisions of "THIAMINE-PYROPHOSPHATE"

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(Created page with "Category:metabolite == Metabolite CPD1F-4 == * common-name: ** (3s,5r,6r)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12'-apo-β-caroten-12'-al * smiles: ** cc(=cc=cc=c(c)...")
(Created page with "Category:metabolite == Metabolite THIAMINE-PYROPHOSPHATE == * common-name: ** thiamine diphosphate * smiles: ** cc1([n+](=csc(ccop([o-])(=o)op([o-])(=o)[o-])=1)cc2(c=nc(c)...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-4 ==
+
== Metabolite THIAMINE-PYROPHOSPHATE ==
 
* common-name:
 
* common-name:
** (3s,5r,6r)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12'-apo-β-caroten-12'-al
+
** thiamine diphosphate
 
* smiles:
 
* smiles:
** cc(=cc=cc=c(c)c=o)c=cc=c(c)c=c=c1(c(o)(c)cc(o)cc(c)(c)1)
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** cc1([n+](=csc(ccop([o-])(=o)op([o-])(=o)[o-])=1)cc2(c=nc(c)=nc(n)=2))
 
* inchi-key:
 
* inchi-key:
** mfdugtooxgorrx-orglzdqcsa-n
+
** ayekofbpnlcajy-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 382.542
+
** 422.288
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-12583]]
 +
* [[RXN-14037]]
 +
* [[RXN0-3542]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-698]]
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* [[PDHam2hi]]
 +
* [[PDHam2mi]]
 +
* [[RXN-12508]]
 +
* [[RXN-14037]]
 +
* [[RXN0-3542]]
 +
* [[THIAMIN-PYROPHOSPHOKINASE-RXN]]
 +
* [[THIAMIN-TRIPHOSPHATASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3s,5r,6r)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12'-apo-β-caroten-12'-al}}
+
{{#set: common-name=thiamine diphosphate}}
{{#set: inchi-key=inchikey=mfdugtooxgorrx-orglzdqcsa-n}}
+
{{#set: inchi-key=inchikey=ayekofbpnlcajy-uhfffaoysa-l}}
{{#set: molecular-weight=382.542}}
+
{{#set: molecular-weight=422.288}}

Latest revision as of 11:18, 18 March 2021

Metabolite THIAMINE-PYROPHOSPHATE

  • common-name:
    • thiamine diphosphate
  • smiles:
    • cc1([n+](=csc(ccop([o-])(=o)op([o-])(=o)[o-])=1)cc2(c=nc(c)=nc(n)=2))
  • inchi-key:
    • ayekofbpnlcajy-uhfffaoysa-l
  • molecular-weight:
    • 422.288

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality