Difference between revisions of "CPD-3617"
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(Created page with "Category:metabolite == Metabolite PYRIDOXAMINE == * common-name: ** pyridoxamine * molecular-weight: ** 169.203 * inchi-key: ** nhzmqxzhnvqtqa-uhfffaoysa-o * smiles: ** cc...") |
(Created page with "Category:metabolite == Metabolite CPD-3617 == * common-name: ** decanoate * molecular-weight: ** 171.259 * inchi-key: ** ghvnfzfcnzkvnt-uhfffaoysa-m * smiles: ** ccccccccc...") |
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(2 intermediate revisions by 2 users not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-3617 == |
* common-name: | * common-name: | ||
− | ** | + | ** decanoate |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 171.259 |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** ghvnfzfcnzkvnt-uhfffaoysa-m |
* smiles: | * smiles: | ||
− | ** | + | ** cccccccccc(=o)[o-] |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-13614]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-16653]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=decanoate}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=171.259}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ghvnfzfcnzkvnt-uhfffaoysa-m}} |
Latest revision as of 19:36, 17 March 2021
Contents
Metabolite CPD-3617
- common-name:
- decanoate
- molecular-weight:
- 171.259
- inchi-key:
- ghvnfzfcnzkvnt-uhfffaoysa-m
- smiles:
- cccccccccc(=o)[o-]