Difference between revisions of "R-3-hydroxybehenoyl-ACPs"
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(Created page with "Category:metabolite == Metabolite CPD0-1422 == * common-name: ** dipalmitoyl phosphatidate * smiles: ** cccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(ccccccccccccccc)=o * i...") |
(Created page with "Category:metabolite == Metabolite CPD-611 == * common-name: ** thiamine triphosphate * smiles: ** cc1([n+](=csc(ccop([o-])(=o)op([o-])(=o)op([o-])(=o)[o-])=1)cc2(c=nc(c)=n...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-611 == |
* common-name: | * common-name: | ||
− | ** | + | ** thiamine triphosphate |
* smiles: | * smiles: | ||
− | ** | + | ** cc1([n+](=csc(ccop([o-])(=o)op([o-])(=o)op([o-])(=o)[o-])=1)cc2(c=nc(c)=nc(n)=2)) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** iwlrowzyzpnofc-uhfffaoysa-k |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 501.26 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[THIAMIN-TRIPHOSPHATASE-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=thiamine triphosphate}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=iwlrowzyzpnofc-uhfffaoysa-k}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=501.26}} |
Revision as of 13:11, 14 January 2021
Contents
Metabolite CPD-611
- common-name:
- thiamine triphosphate
- smiles:
- cc1([n+](=csc(ccop([o-])(=o)op([o-])(=o)op([o-])(=o)[o-])=1)cc2(c=nc(c)=nc(n)=2))
- inchi-key:
- iwlrowzyzpnofc-uhfffaoysa-k
- molecular-weight:
- 501.26