Difference between revisions of "BUTANAL"
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(Created page with "Category:metabolite == Metabolite CPD-734 == * common-name: ** (-)-jasmonate * smiles: ** ccc=ccc1(c(=o)ccc1cc([o-])=o) * inchi-key: ** znjfbwydhiglcu-hwkxxfmvsa-m * molec...") |
(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 | + | ** 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- | + | * [[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}} |
Latest revision as of 11:11, 18 March 2021
Contents
Metabolite BUTANAL
- common-name:
- butan-1-al
- smiles:
- ccc[ch]=o
- inchi-key:
- ztqsagdemfdkmz-uhfffaoysa-n
- molecular-weight:
- 72.107
