Difference between revisions of "CPD-9088"
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(Created page with "Category:metabolite == Metabolite Plastoquinols == * common-name: ** a plastoquinol == Reaction(s) known to consume the compound == * RXN-12303 == Reaction(s) known to...") |
(Created page with "Category:metabolite == Metabolite PALMITALDEHYDE == * common-name: ** palmitaldehyde * smiles: ** ccccccccccccccc[ch]=o * inchi-key: ** nioyunmrjmedgi-uhfffaoysa-n * molec...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite PALMITALDEHYDE == |
* common-name: | * common-name: | ||
− | ** | + | ** palmitaldehyde |
+ | * smiles: | ||
+ | ** ccccccccccccccc[ch]=o | ||
+ | * inchi-key: | ||
+ | ** nioyunmrjmedgi-uhfffaoysa-n | ||
+ | * molecular-weight: | ||
+ | ** 240.428 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-16655]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[SGPL11]] |
− | * [[ | + | * [[SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN]] |
− | |||
− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=palmitaldehyde}} |
+ | {{#set: inchi-key=inchikey=nioyunmrjmedgi-uhfffaoysa-n}} | ||
+ | {{#set: molecular-weight=240.428}} |
Revision as of 11:13, 15 January 2021
Contents
Metabolite PALMITALDEHYDE
- common-name:
- palmitaldehyde
- smiles:
- ccccccccccccccc[ch]=o
- inchi-key:
- nioyunmrjmedgi-uhfffaoysa-n
- molecular-weight:
- 240.428