Difference between revisions of "OHyW-tRNAPhe"
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(Created page with "Category:metabolite == Metabolite 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE == * common-name: ** 2-(formamido)-n1-(5-phospho-β-d-ribosyl)acetamidine * smiles: ** c(nc=o...") |
(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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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 4-HYDROXYBENZALDEHYDE == |
* common-name: | * common-name: | ||
| − | ** | + | ** 4-hydroxybenzaldehyde |
* smiles: | * smiles: | ||
| − | ** | + | ** [ch](c1(c=cc(o)=cc=1))=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** rghhsnmvtdwubi-uhfffaoysa-n |
* molecular-weight: | * 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-13600]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=4-hydroxybenzaldehyde}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=rghhsnmvtdwubi-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=122.123}} |
Revision as of 11:13, 15 January 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
