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 CPD-7671 == * common-name: ** methanethiol * inchi-key: ** lsdpwzhwypcbbb-uhfffaoysa-n * molecular-weight: ** 48.103 * smiles: ** cs == R...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-7671 == |
* common-name: | * common-name: | ||
| − | ** | + | ** methanethiol |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** lsdpwzhwypcbbb-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 48.103 |
* smiles: | * smiles: | ||
| − | ** | + | ** cs |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[O-ACETYLHOMOSERINE-THIOL-LYASE-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=methanethiol}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=lsdpwzhwypcbbb-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=48.103}} |
Revision as of 07:46, 17 October 2022
Contents
Metabolite CPD-7671
- common-name:
- methanethiol
- inchi-key:
- lsdpwzhwypcbbb-uhfffaoysa-n
- molecular-weight:
- 48.103
- smiles:
- cs
