Difference between revisions of "THIAMINE-PYROPHOSPHATE"

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(Created page with "Category:metabolite == Metabolite CPD-19160 == * common-name: ** 3-oxo-(11z)-octadecenoyl-coa * smiles: ** ccccccc=ccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(o...")
(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)...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19160 ==
+
== Metabolite THIAMINE-PYROPHOSPHATE ==
 
* common-name:
 
* common-name:
** 3-oxo-(11z)-octadecenoyl-coa
+
** thiamine diphosphate
 
* smiles:
 
* smiles:
** ccccccc=ccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** cc1([n+](=csc(ccop([o-])(=o)op([o-])(=o)[o-])=1)cc2(c=nc(c)=nc(n)=2))
 
* inchi-key:
 
* inchi-key:
** ourowzutgfhrje-saiinbspsa-j
+
** ayekofbpnlcajy-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 1041.936
+
** 422.288
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17787]]
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* [[RXN-12583]]
 +
* [[RXN-14037]]
 +
* [[RXN0-3542]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17786]]
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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=3-oxo-(11z)-octadecenoyl-coa}}
+
{{#set: common-name=thiamine diphosphate}}
{{#set: inchi-key=inchikey=ourowzutgfhrje-saiinbspsa-j}}
+
{{#set: inchi-key=inchikey=ayekofbpnlcajy-uhfffaoysa-l}}
{{#set: molecular-weight=1041.936}}
+
{{#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