Difference between revisions of "CPD-7867"
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(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...") |
(Created page with "Category:metabolite == Metabolite CPD-7867 == * common-name: ** 1-dodecanol * smiles: ** cccccccccccco * inchi-key: ** lqzzuxjywnfbmv-uhfffaoysa-n * molecular-weight: ** 1...") |
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| (One intermediate revision by one other user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-7867 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 1-dodecanol |
* smiles: | * smiles: | ||
| − | ** | + | ** cccccccccccco |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** lqzzuxjywnfbmv-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 186.337 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-9356]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-9356]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=1-dodecanol}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=lqzzuxjywnfbmv-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=186.337}} |
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite CPD-7867
- common-name:
- 1-dodecanol
- smiles:
- cccccccccccco
- inchi-key:
- lqzzuxjywnfbmv-uhfffaoysa-n
- molecular-weight:
- 186.337
