Difference between revisions of "FORMALDEHYDE"
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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 * inchi-key: ** pmc...") |
(Created page with "Category:metabolite == Metabolite FORMALDEHYDE == * common-name: ** formaldehyde * inchi-key: ** wsfssnumvmoomr-uhfffaoysa-n * molecular-weight: ** 30.026 * smiles: ** [ch...") |
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| (One intermediate revision by one other user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite FORMALDEHYDE == |
* common-name: | * common-name: | ||
| − | ** | + | ** formaldehyde |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** wsfssnumvmoomr-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 30.026 |
* smiles: | * smiles: | ||
| − | ** | + | ** [ch2]=o |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[R10-RXN]] |
| + | * [[RXN-2881]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[R10-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=formaldehyde}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=wsfssnumvmoomr-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=30.026}} |
Latest revision as of 11:12, 17 October 2022
Contents
Metabolite FORMALDEHYDE
- common-name:
- formaldehyde
- inchi-key:
- wsfssnumvmoomr-uhfffaoysa-n
- molecular-weight:
- 30.026
- smiles:
- [ch2]=o
