Difference between revisions of "CPD-9899"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite Charged-fMET-tRNAs == * common-name: ** an n-formyl-l-methionylaminoacyl-trna == Reaction(s) known to consume the compound == * 3.5.1.2...") |
(Created page with "Category:metabolite == Metabolite CPD-7000 == * common-name: ** isobutanal * smiles: ** cc(c)[ch]=o * inchi-key: ** amimrnsirudhcm-uhfffaoysa-n * molecular-weight: ** 72.1...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-7000 == |
* common-name: | * common-name: | ||
| − | ** | + | ** isobutanal |
| + | * smiles: | ||
| + | ** cc(c)[ch]=o | ||
| + | * inchi-key: | ||
| + | ** amimrnsirudhcm-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 72.107 | ||
== 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=isobutanal}} |
| + | {{#set: inchi-key=inchikey=amimrnsirudhcm-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=72.107}} | ||
Revision as of 15:31, 5 January 2021
Contents
Metabolite CPD-7000
- common-name:
- isobutanal
- smiles:
- cc(c)[ch]=o
- inchi-key:
- amimrnsirudhcm-uhfffaoysa-n
- molecular-weight:
- 72.107
