Difference between revisions of "CPD-15692"
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(Created page with "Category:metabolite == Metabolite SEROTONIN == * common-name: ** serotonin * smiles: ** c([n+])cc1(=cnc2(c=cc(o)=cc1=2)) * inchi-key: ** qzaygjvttncvmb-uhfffaoysa-o * mole...") |
(Created page with "Category:metabolite == Metabolite OLIGOPEPTIDES == * common-name: ** an oligopeptide == Reaction(s) known to consume the compound == * 3.4.16.2-RXN * 3.4.21.83-RXN...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite OLIGOPEPTIDES == |
* common-name: | * common-name: | ||
| − | ** | + | ** an oligopeptide |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[3.4.16.2-RXN]] |
| − | * [[RXN | + | * [[3.4.21.83-RXN]] |
| + | * [[3.4.24.70-RXN]] | ||
== 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=an oligopeptide}} |
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Revision as of 14:54, 5 January 2021
Contents
Metabolite OLIGOPEPTIDES
- common-name:
- an oligopeptide
