Difference between revisions of "ISOBUTANOL"
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(Created page with "Category:metabolite == Metabolite Purine-Deoxyribonucleosides == * common-name: ** a purine 2'-deoxyribonucleoside == Reaction(s) known to consume the compound == * RXN-...") |
(Created page with "Category:metabolite == Metabolite ISOBUTANOL == * common-name: ** isobutanol * smiles: ** cc(c)co * inchi-key: ** zxekiibdnhejcq-uhfffaoysa-n * molecular-weight: ** 74.122...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite ISOBUTANOL == |
* common-name: | * common-name: | ||
| − | ** | + | ** isobutanol |
| + | * smiles: | ||
| + | ** cc(c)co | ||
| + | * inchi-key: | ||
| + | ** zxekiibdnhejcq-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 74.122 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-7657]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-7657]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=isobutanol}} |
| + | {{#set: inchi-key=inchikey=zxekiibdnhejcq-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=74.122}} | ||
Latest revision as of 11:16, 18 March 2021
Contents
Metabolite ISOBUTANOL
- common-name:
- isobutanol
- smiles:
- cc(c)co
- inchi-key:
- zxekiibdnhejcq-uhfffaoysa-n
- molecular-weight:
- 74.122
