Difference between revisions of "CPD-7000"
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(Created page with "Category:metabolite == Metabolite CO+2 == * common-name: ** co2+ * smiles: ** [co++] * inchi-key: ** xljkhnwparrrjb-uhfffaoysa-n * molecular-weight: ** 58.93 == Reaction(s...") |
(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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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-7000 == |
* common-name: | * common-name: | ||
| − | ** | + | ** isobutanal |
* smiles: | * smiles: | ||
| − | ** [ | + | ** cc(c)[ch]=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** amimrnsirudhcm-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 72.107 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | + | * [[RXN-7657]] | |
| − | |||
| − | * [[RXN- | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN-7657]] |
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=isobutanal}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=amimrnsirudhcm-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=72.107}} |
Latest revision as of 11:18, 18 March 2021
Contents
Metabolite CPD-7000
- common-name:
- isobutanal
- smiles:
- cc(c)[ch]=o
- inchi-key:
- amimrnsirudhcm-uhfffaoysa-n
- molecular-weight:
- 72.107
