Difference between revisions of "OCTANOL"
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(Created page with "Category:metabolite == Metabolite S-palmitoyl-L-cysteine-in-proteins == * common-name: ** a [protein]-s-palmitoyl-l-cysteine == Reaction(s) known to consume the compound =...") |
(Created page with "Category:metabolite == Metabolite OCTANOL == * common-name: ** 1-octanol * smiles: ** cccccccco * inchi-key: ** kbplfhhgfootca-uhfffaoysa-n * molecular-weight: ** 130.23 =...") |
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| (3 intermediate revisions by 2 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite OCTANOL == |
* common-name: | * common-name: | ||
| − | ** | + | ** 1-octanol |
| + | * smiles: | ||
| + | ** cccccccco | ||
| + | * inchi-key: | ||
| + | ** kbplfhhgfootca-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 130.23 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN | + | * [[ALKANE-1-MONOOXYGENASE-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=1-octanol}} |
| + | {{#set: inchi-key=inchikey=kbplfhhgfootca-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=130.23}} | ||
Latest revision as of 11:15, 18 March 2021
Contents
Metabolite OCTANOL
- common-name:
- 1-octanol
- smiles:
- cccccccco
- inchi-key:
- kbplfhhgfootca-uhfffaoysa-n
- molecular-weight:
- 130.23
