Difference between revisions of "CPD-7671"
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(Created page with "Category:metabolite == Metabolite C1 == * common-name: ** udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine * molecul...") |
(Created page with "Category:metabolite == Metabolite CPD-7671 == * common-name: ** methanethiol * molecular-weight: ** 48.103 * inchi-key: ** lsdpwzhwypcbbb-uhfffaoysa-n * smiles: ** cs == R...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-7671 == |
* common-name: | * common-name: | ||
| − | ** | + | ** methanethiol |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 48.103 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** lsdpwzhwypcbbb-uhfffaoysa-n |
* smiles: | * smiles: | ||
| − | ** | + | ** cs |
== 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-12539]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=methanethiol}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=48.103}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=lsdpwzhwypcbbb-uhfffaoysa-n}} |
Latest revision as of 19:33, 17 March 2021
Contents
Metabolite CPD-7671
- common-name:
- methanethiol
- molecular-weight:
- 48.103
- inchi-key:
- lsdpwzhwypcbbb-uhfffaoysa-n
- smiles:
- cs
