Difference between revisions of "ISOBUTANOL"
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(Created page with "Category:metabolite == Metabolite DEOXYGUANOSINE == * common-name: ** 2'-deoxyguanosine * smiles: ** c(o)c1(oc(cc(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))) * inchi-key: ** ykbgvtzy...") |
(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: | * smiles: | ||
| − | ** | + | ** cc(c)co |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** zxekiibdnhejcq-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 74.122 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-7657]] |
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN-7657]] |
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=isobutanol}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=zxekiibdnhejcq-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#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
