Difference between revisions of "LINOLEIC ACID"
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(Created page with "Category:metabolite == Metabolite 2E-5Z-tetradeca-2-5-dienoyl-ACPs == * common-name: ** a (2e,5z)-tetradeca-2,5-dienoyl-[acp] == Reaction(s) known to consume the compound...") |
(Created page with "Category:metabolite == Metabolite CPD-387 == * common-name: ** iodide * smiles: ** [i-] * inchi-key: ** xmbwdfgmswqbca-uhfffaoysa-m * molecular-weight: ** 126.904 == React...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-387 == |
* common-name: | * common-name: | ||
| − | ** | + | ** iodide |
| + | * smiles: | ||
| + | ** [i-] | ||
| + | * inchi-key: | ||
| + | ** xmbwdfgmswqbca-uhfffaoysa-m | ||
| + | * molecular-weight: | ||
| + | ** 126.904 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-11241]] |
== 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=iodide}} |
| + | {{#set: inchi-key=inchikey=xmbwdfgmswqbca-uhfffaoysa-m}} | ||
| + | {{#set: molecular-weight=126.904}} | ||
Revision as of 11:14, 15 January 2021
Contents
Metabolite CPD-387
- common-name:
- iodide
- smiles:
- [i-]
- inchi-key:
- xmbwdfgmswqbca-uhfffaoysa-m
- molecular-weight:
- 126.904
