Difference between revisions of "2K-4CH3-PENTANOATE"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite Protein-Phosphoserines == * common-name: ** a [protein] l-serine phosphate == Reaction(s) known to consume the compound == * 2.7.12.1-R...") |
(Created page with "Category:metabolite == Metabolite CPD-148 == * common-name: ** n-octane * smiles: ** cccccccc * inchi-key: ** tvmxdcgiabbofy-uhfffaoysa-n * molecular-weight: ** 114.23 ==...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-148 == |
* common-name: | * common-name: | ||
| − | ** | + | ** n-octane |
| + | * smiles: | ||
| + | ** cccccccc | ||
| + | * inchi-key: | ||
| + | ** tvmxdcgiabbofy-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 114.23 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[ALKANE-1-MONOOXYGENASE-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=n-octane}} |
| + | {{#set: inchi-key=inchikey=tvmxdcgiabbofy-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=114.23}} | ||
Revision as of 08:28, 15 March 2021
Contents
Metabolite CPD-148
- common-name:
- n-octane
- smiles:
- cccccccc
- inchi-key:
- tvmxdcgiabbofy-uhfffaoysa-n
- molecular-weight:
- 114.23
