Difference between revisions of "CPD-16618"
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(Created page with "Category:metabolite == Metabolite CPD-16618 == * common-name: ** l-malic semialdehyde * smiles: ** c(c(=o)[o-])c(o)[ch]=o * inchi-key: ** qwhdxiuuxwgqme-gsvougtgsa-m * mol...") |
(Created page with "Category:metabolite == Metabolite CPD-330 == * common-name: ** l-galactono-1,4-lactone * smiles: ** c(o)c(o)[ch]1(c(o)c(o)c(=o)o1) * inchi-key: ** sxzycxmupbbulw-neewwzbls...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-330 == |
* common-name: | * common-name: | ||
| − | ** l- | + | ** l-galactono-1,4-lactone |
* smiles: | * smiles: | ||
| − | ** c(c( | + | ** c(o)c(o)[ch]1(c(o)c(o)c(=o)o1) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** sxzycxmupbbulw-neewwzblsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 178.141 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[1.3.3.12-RXN]] |
| + | * [[RXN-11153]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-1884]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name=l- | + | {{#set: common-name=l-galactono-1,4-lactone}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=sxzycxmupbbulw-neewwzblsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=178.141}} |
Revision as of 14:56, 5 January 2021
Contents
Metabolite CPD-330
- common-name:
- l-galactono-1,4-lactone
- smiles:
- c(o)c(o)[ch]1(c(o)c(o)c(=o)o1)
- inchi-key:
- sxzycxmupbbulw-neewwzblsa-n
- molecular-weight:
- 178.141
