Difference between revisions of "CPD-7880"
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(Created page with "Category:metabolite == Metabolite DEOXY-RIBOSE-5P == * common-name: ** 2-deoxy-d-ribose 5-phosphate == Reaction(s) known to consume the compound == * D-PPENTOMUT-RXN =...") |
(Created page with "Category:metabolite == Metabolite CPD-7880 == * common-name: ** dodecanal * smiles: ** ccccccccccc[ch]=o * inchi-key: ** hfjrkmmybmwead-uhfffaoysa-n * molecular-weight: **...") |
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(2 intermediate revisions by one other user not shown) | |||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-7880 == |
* common-name: | * common-name: | ||
− | ** | + | ** dodecanal |
+ | * smiles: | ||
+ | ** ccccccccccc[ch]=o | ||
+ | * inchi-key: | ||
+ | ** hfjrkmmybmwead-uhfffaoysa-n | ||
+ | * molecular-weight: | ||
+ | ** 184.321 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-16654]] |
== 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=dodecanal}} |
+ | {{#set: inchi-key=inchikey=hfjrkmmybmwead-uhfffaoysa-n}} | ||
+ | {{#set: molecular-weight=184.321}} |
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite CPD-7880
- common-name:
- dodecanal
- smiles:
- ccccccccccc[ch]=o
- inchi-key:
- hfjrkmmybmwead-uhfffaoysa-n
- molecular-weight:
- 184.321