Difference between revisions of "CPD-10269"
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(Created page with "Category:metabolite == Metabolite CPD-8607 == * common-name: ** 4,4-dimethyl-14α-hydroxymethyl-5α-cholesta-8-en-3β-ol * smiles: ** cc(c)cccc([ch]4(c1(c)(c...") |
(Created page with "Category:metabolite == Metabolite BUTANAL == * common-name: ** butan-1-al * smiles: ** ccc[ch]=o * inchi-key: ** ztqsagdemfdkmz-uhfffaoysa-n * molecular-weight: ** 72.107...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite BUTANAL == |
* common-name: | * common-name: | ||
| − | ** | + | ** butan-1-al |
* smiles: | * smiles: | ||
| − | ** | + | ** ccc[ch]=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** ztqsagdemfdkmz-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 72.107 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[BTS_LPAREN_nadph_RPAREN_]] |
| + | * [[RXN-161]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN-161]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=butan-1-al}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ztqsagdemfdkmz-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=72.107}} |
Revision as of 13:08, 14 January 2021
Contents
Metabolite BUTANAL
- common-name:
- butan-1-al
- smiles:
- ccc[ch]=o
- inchi-key:
- ztqsagdemfdkmz-uhfffaoysa-n
- molecular-weight:
- 72.107
