Difference between revisions of "CPD-10660"
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(Created page with "Category:metabolite == Metabolite N-ACETYL-9-O-ACETYLNEURAMINATE == * common-name: ** n-acetyl-9-o-acetylneuraminate * smiles: ** cc(nc1(c(cc(o)(c(=o)[o-])oc1c(c(coc(=o)c)...") |
(Created page with "Category:metabolite == Metabolite CPD-10660 == * common-name: ** 3-chlorobenzaldehyde * smiles: ** c(=o)c1(c=cc=c(cl)c=1) * inchi-key: ** srwilaksarhzpr-uhfffaoysa-n * mol...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-10660 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 3-chlorobenzaldehyde |
* smiles: | * smiles: | ||
| − | ** | + | ** c(=o)c1(c=cc=c(cl)c=1) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** srwilaksarhzpr-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 140.569 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-9910]] |
== 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=3-chlorobenzaldehyde}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=srwilaksarhzpr-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=140.569}} |
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite CPD-10660
- common-name:
- 3-chlorobenzaldehyde
- smiles:
- c(=o)c1(c=cc=c(cl)c=1)
- inchi-key:
- srwilaksarhzpr-uhfffaoysa-n
- molecular-weight:
- 140.569
