Difference between revisions of "CPD-14275"
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(Created page with "Category:metabolite == Metabolite S-COCLAURINE == * common-name: ** (s)-coclaurine * smiles: ** c1([n+][ch](c2(c(c1)=cc(=c(c=2)o)oc))cc3(=cc=c(c=c3)o)) * inchi-key: ** lvv...") |
(Created page with "Category:metabolite == Metabolite CPD-7880 == * common-name: ** dodecanal * smiles: ** ccccccccccc[ch]=o * inchi-key: ** hfjrkmmybmwead-uhfffaoysa-n * molecular-weight: **...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-7880 == |
* common-name: | * common-name: | ||
− | ** | + | ** dodecanal |
* smiles: | * smiles: | ||
− | ** | + | ** ccccccccccc[ch]=o |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** hfjrkmmybmwead-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 184.321 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-16654]] |
== 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=dodecanal}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=hfjrkmmybmwead-uhfffaoysa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=184.321}} |
Revision as of 13:09, 14 January 2021
Contents
Metabolite CPD-7880
- common-name:
- dodecanal
- smiles:
- ccccccccccc[ch]=o
- inchi-key:
- hfjrkmmybmwead-uhfffaoysa-n
- molecular-weight:
- 184.321