Difference between revisions of "CPD-356"
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(Created page with "Category:metabolite == Metabolite Monoamines == * common-name: ** a monoamine == Reaction(s) known to consume the compound == * RXN-9598 == Reaction(s) known to produc...") |
(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: | ||
| + | ** c(o)c1(oc(=o)c(o)c(o)1) | ||
| + | * inchi-key: | ||
| + | ** cuokhacjlgprhd-jjyyjpossa-n | ||
| + | * molecular-weight: | ||
| + | ** 148.115 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN | + | * [[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=cuokhacjlgprhd-jjyyjpossa-n}} | ||
| + | {{#set: molecular-weight=148.115}} | ||
Latest revision as of 11:13, 18 March 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
