Difference between revisions of "CPD-10600"
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(Created page with "Category:metabolite == Metabolite Ubiquinones == * common-name: ** a ubiquinone == Reaction(s) known to consume the compound == * 1.10.2.2-RXN * 1.5.5.1-RXN * NA...") |
(Created page with "Category:metabolite == Metabolite CPD-7000 == * common-name: ** isobutanal * smiles: ** cc(c)[ch]=o * inchi-key: ** amimrnsirudhcm-uhfffaoysa-n * molecular-weight: ** 72.1...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-7000 == |
* common-name: | * common-name: | ||
− | ** | + | ** isobutanal |
+ | * smiles: | ||
+ | ** cc(c)[ch]=o | ||
+ | * inchi-key: | ||
+ | ** amimrnsirudhcm-uhfffaoysa-n | ||
+ | * molecular-weight: | ||
+ | ** 72.107 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-7657]] |
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | + | * [[RXN-7657]] | |
− | |||
− | |||
− | * [[RXN- | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=isobutanal}} |
+ | {{#set: inchi-key=inchikey=amimrnsirudhcm-uhfffaoysa-n}} | ||
+ | {{#set: molecular-weight=72.107}} |
Revision as of 13:13, 14 January 2021
Contents
Metabolite CPD-7000
- common-name:
- isobutanal
- smiles:
- cc(c)[ch]=o
- inchi-key:
- amimrnsirudhcm-uhfffaoysa-n
- molecular-weight:
- 72.107