Difference between revisions of "CPD-7206"
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(Created page with "Category:metabolite == Metabolite CPD-8974 == * common-name: ** dimethylthiophosphate * smiles: ** cop([o-])(=s)oc * inchi-key: ** wwjjvkaeqggyhj-uhfffaoysa-m * molecular-...") |
(Created page with "Category:metabolite == Metabolite OCTADEC-9-ENE-118-DIOIC-ACID == * common-name: ** α,ω-9z-octadecenedioate * smiles: ** c(=o)([o-])cccccccc=ccccccccc(=o)[o-]...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite OCTADEC-9-ENE-118-DIOIC-ACID == |
* common-name: | * common-name: | ||
| − | ** | + | ** α,ω-9z-octadecenedioate |
* smiles: | * smiles: | ||
| − | ** | + | ** c(=o)([o-])cccccccc=ccccccccc(=o)[o-] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** sblkviqsiheqof-uphrsurjsa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 310.433 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-16418]] | ||
== 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=α,ω-9z-octadecenedioate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=sblkviqsiheqof-uphrsurjsa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=310.433}} |
Revision as of 18:53, 14 January 2021
Contents
Metabolite OCTADEC-9-ENE-118-DIOIC-ACID
- common-name:
- α,ω-9z-octadecenedioate
- smiles:
- c(=o)([o-])cccccccc=ccccccccc(=o)[o-]
- inchi-key:
- sblkviqsiheqof-uphrsurjsa-l
- molecular-weight:
- 310.433
