Difference between revisions of "CPD-611"
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(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...") |
(Created page with "Category:metabolite == Metabolite CPD-7032 == * common-name: ** 3-methylbutanol * smiles: ** cc(cco)c * inchi-key: ** phtqwckdnzkarw-uhfffaoysa-n * molecular-weight: ** 88...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-7032 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 3-methylbutanol |
* smiles: | * smiles: | ||
| − | ** | + | ** cc(cco)c |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** phtqwckdnzkarw-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 88.149 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-7693]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-7693]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=3-methylbutanol}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=phtqwckdnzkarw-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=88.149}} |
Revision as of 13:11, 14 January 2021
Contents
Metabolite CPD-7032
- common-name:
- 3-methylbutanol
- smiles:
- cc(cco)c
- inchi-key:
- phtqwckdnzkarw-uhfffaoysa-n
- molecular-weight:
- 88.149
