Difference between revisions of "CPD-10806"
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(Created page with "Category:metabolite == Metabolite 3-UREIDO-PROPIONATE == * common-name: ** 3-ureidopropanoate * molecular-weight: ** 131.111 * inchi-key: ** jsjwchryrhkbbw-uhfffaoysa-m *...") |
(Created page with "Category:metabolite == Metabolite CPD-10806 == * common-name: ** 4-hydroxy-2-nonenal * molecular-weight: ** 156.224 * inchi-key: ** jvjfiqyahpmbbx-fnorwqnlsa-n * smiles: *...") |
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| (One intermediate revision by the same user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-10806 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 4-hydroxy-2-nonenal |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 156.224 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** jvjfiqyahpmbbx-fnorwqnlsa-n |
* smiles: | * smiles: | ||
| − | ** | + | ** cccccc(o)[ch]=cc=o |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-13673]] |
== 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=4-hydroxy-2-nonenal}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=156.224}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=jvjfiqyahpmbbx-fnorwqnlsa-n}} |
Latest revision as of 19:34, 17 March 2021
Contents
Metabolite CPD-10806
- common-name:
- 4-hydroxy-2-nonenal
- molecular-weight:
- 156.224
- inchi-key:
- jvjfiqyahpmbbx-fnorwqnlsa-n
- smiles:
- cccccc(o)[ch]=cc=o
