Difference between revisions of "CPD-14746"
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(Created page with "Category:metabolite == Metabolite Carotenoid-psi-end-group == * common-name: ** a carotenoid ψ-end group == Reaction(s) known to consume the compound == * [[RXN-12496]...") |
(Created page with "Category:metabolite == Metabolite CPD-14746 == * common-name: ** thiobenzoate * smiles: ** c(c1(c=cc=cc=1))(s)=o * inchi-key: ** uijgntrupzpvng-uhfffaoysa-n * molecular-we...") |
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| (3 intermediate revisions by 2 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-14746 == |
* common-name: | * common-name: | ||
| − | ** | + | ** thiobenzoate |
| + | * smiles: | ||
| + | ** c(c1(c=cc=cc=1))(s)=o | ||
| + | * inchi-key: | ||
| + | ** uijgntrupzpvng-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 138.184 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-13725]] |
== 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=thiobenzoate}} |
| + | {{#set: inchi-key=inchikey=uijgntrupzpvng-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=138.184}} | ||
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite CPD-14746
- common-name:
- thiobenzoate
- smiles:
- c(c1(c=cc=cc=1))(s)=o
- inchi-key:
- uijgntrupzpvng-uhfffaoysa-n
- molecular-weight:
- 138.184
