Difference between revisions of "CPD-7670"
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(Created page with "Category:metabolite == Metabolite CPD-17866 == * common-name: ** s-sulfinatoglutathione * molecular-weight: ** 369.364 * inchi-key: ** qubutnszzfichl-wdskdsinsa-l * smiles...") |
(Created page with "Category:metabolite == Metabolite CPD-7670 == * common-name: ** dimethyl sulfide * molecular-weight: ** 62.129 * inchi-key: ** qmmfvypahwmcms-uhfffaoysa-n * smiles: ** csc...") |
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| (One intermediate revision by the same user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-7670 == |
* common-name: | * common-name: | ||
| − | ** | + | ** dimethyl sulfide |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 62.129 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** qmmfvypahwmcms-uhfffaoysa-n |
* smiles: | * smiles: | ||
| − | ** | + | ** csc |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN | + | * [[2.1.1.19-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=dimethyl sulfide}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=62.129}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=qmmfvypahwmcms-uhfffaoysa-n}} |
Latest revision as of 19:32, 17 March 2021
Contents
Metabolite CPD-7670
- common-name:
- dimethyl sulfide
- molecular-weight:
- 62.129
- inchi-key:
- qmmfvypahwmcms-uhfffaoysa-n
- smiles:
- csc
