Difference between revisions of "CPD-1084"
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(Created page with "Category:metabolite == Metabolite SORBITOL == * common-name: ** d-sorbitol * smiles: ** c(c(c(c(c(co)o)o)o)o)o * inchi-key: ** fbpfztcfmrresa-jgwlitmvsa-n * molecular-weig...") |
(Created page with "Category:metabolite == Metabolite IMIDAZOLE_ACETALDEHYDE == * common-name: ** imidazole acetaldehyde * smiles: ** c1(nc=nc(cc=o)=1) * inchi-key: ** mqsrgwnvezrldk-uhfffaoy...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite IMIDAZOLE_ACETALDEHYDE == |
* common-name: | * common-name: | ||
| − | ** | + | ** imidazole acetaldehyde |
* smiles: | * smiles: | ||
| − | ** | + | ** c1(nc=nc(cc=o)=1) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** mqsrgwnvezrldk-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 110.115 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-10089]] |
== 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=imidazole acetaldehyde}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=mqsrgwnvezrldk-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=110.115}} |
Revision as of 13:11, 14 January 2021
Contents
Metabolite IMIDAZOLE_ACETALDEHYDE
- common-name:
- imidazole acetaldehyde
- smiles:
- c1(nc=nc(cc=o)=1)
- inchi-key:
- mqsrgwnvezrldk-uhfffaoysa-n
- molecular-weight:
- 110.115
