Difference between revisions of "CPD-15972"
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(Created page with "Category:metabolite == Metabolite Protein-S-methyl-L-cysteine == * common-name: ** a [protein]-s-methyl-l-cysteine == Reaction(s) known to consume the compound == == React...") |
(Created page with "Category:metabolite == Metabolite CPD6666-1 == * common-name: ** oleamide * smiles: ** ccccccccc=ccccccccc(n)=o * inchi-key: ** fatbgeamymyzaf-ktkrtigzsa-n * molecular-wei...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD6666-1 == |
* common-name: | * common-name: | ||
| − | ** | + | ** oleamide |
| + | * smiles: | ||
| + | ** ccccccccc=ccccccccc(n)=o | ||
| + | * inchi-key: | ||
| + | ** fatbgeamymyzaf-ktkrtigzsa-n | ||
| + | * molecular-weight: | ||
| + | ** 281.481 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-10756]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN-10756]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=oleamide}} |
| + | {{#set: inchi-key=inchikey=fatbgeamymyzaf-ktkrtigzsa-n}} | ||
| + | {{#set: molecular-weight=281.481}} | ||
Revision as of 08:31, 15 March 2021
Contents
Metabolite CPD6666-1
- common-name:
- oleamide
- smiles:
- ccccccccc=ccccccccc(n)=o
- inchi-key:
- fatbgeamymyzaf-ktkrtigzsa-n
- molecular-weight:
- 281.481
