Difference between revisions of "4-HYDROXYBENZALDEHYDE"
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(Created page with "Category:metabolite == Metabolite R-3-Hydroxypalmitoyl-ACPs == * common-name: ** a (3r)-3-hydroxypalmitoyl-[acp] == Reaction(s) known to consume the compound == * 4.2.1....") |
(Created page with "Category:metabolite == Metabolite 4-HYDROXYBENZALDEHYDE == * common-name: ** 4-hydroxybenzaldehyde * smiles: ** [ch](c1(c=cc(o)=cc=1))=o * inchi-key: ** rghhsnmvtdwubi-uhf...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 4-HYDROXYBENZALDEHYDE == |
* common-name: | * common-name: | ||
| − | ** | + | ** 4-hydroxybenzaldehyde |
| + | * smiles: | ||
| + | ** [ch](c1(c=cc(o)=cc=1))=o | ||
| + | * inchi-key: | ||
| + | ** rghhsnmvtdwubi-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 122.123 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-8872]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-13600]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=4-hydroxybenzaldehyde}} |
| + | {{#set: inchi-key=inchikey=rghhsnmvtdwubi-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=122.123}} | ||
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite 4-HYDROXYBENZALDEHYDE
- common-name:
- 4-hydroxybenzaldehyde
- smiles:
- [ch](c1(c=cc(o)=cc=1))=o
- inchi-key:
- rghhsnmvtdwubi-uhfffaoysa-n
- molecular-weight:
- 122.123
