Difference between revisions of "CPD-19171"
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(Created page with "Category:metabolite == Metabolite RAD21-Cohesin-Subunits == * common-name: ** a rad21 cohesin subunit == Reaction(s) known to consume the compound == * RXN-11693 == Re...") |
(Created page with "Category:metabolite == Metabolite CONIFERYL-ALDEHYDE == * common-name: ** coniferaldehyde * smiles: ** coc1(=cc(c=cc=o)=cc=c(o)1) * inchi-key: ** dkzbbwmurdfhne-nscuhmnnsa...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CONIFERYL-ALDEHYDE == |
* common-name: | * common-name: | ||
| − | ** | + | ** coniferaldehyde |
| + | * smiles: | ||
| + | ** coc1(=cc(c=cc=o)=cc=c(o)1) | ||
| + | * inchi-key: | ||
| + | ** dkzbbwmurdfhne-nscuhmnnsa-n | ||
| + | * molecular-weight: | ||
| + | ** 178.187 | ||
== 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-1106]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=coniferaldehyde}} |
| + | {{#set: inchi-key=inchikey=dkzbbwmurdfhne-nscuhmnnsa-n}} | ||
| + | {{#set: molecular-weight=178.187}} | ||
Revision as of 11:14, 15 January 2021
Contents
Metabolite CONIFERYL-ALDEHYDE
- common-name:
- coniferaldehyde
- smiles:
- coc1(=cc(c=cc=o)=cc=c(o)1)
- inchi-key:
- dkzbbwmurdfhne-nscuhmnnsa-n
- molecular-weight:
- 178.187
