Difference between revisions of "EDTA"
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(Created page with "Category:metabolite == Metabolite 5-HYDROXYINDOLE_ACETALDEHYDE == * common-name: ** 5-hydroxyindole acetaldehyde * smiles: ** c1(nc2(c(c(cc=o)=1)=cc(=cc=2)o)) * inchi-key:...") |
(Created page with "Category:metabolite == Metabolite CPD-356 == * common-name: ** d-arabinono-1,4-lactone * smiles: ** c(o)c1(oc(=o)c(o)c(o)1) * inchi-key: ** cuokhacjlgprhd-jjyyjpossa-n * m...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-356 == |
* common-name: | * common-name: | ||
| − | ** | + | ** d-arabinono-1,4-lactone |
* smiles: | * smiles: | ||
| − | ** c1( | + | ** c(o)c1(oc(=o)c(o)c(o)1) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** cuokhacjlgprhd-jjyyjpossa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 148.115 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[1.1.3.37-RXN]] |
| − | |||
== 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=d-arabinono-1,4-lactone}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=cuokhacjlgprhd-jjyyjpossa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=148.115}} |
Revision as of 14:56, 5 January 2021
Contents
Metabolite CPD-356
- common-name:
- d-arabinono-1,4-lactone
- smiles:
- c(o)c1(oc(=o)c(o)c(o)1)
- inchi-key:
- cuokhacjlgprhd-jjyyjpossa-n
- molecular-weight:
- 148.115
