Difference between revisions of "CPD-358"
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(Created page with "Category:metabolite == Metabolite N-TETRADECANOYLGLYCYL-PEPTIDE == * smiles: ** cccccccccccccc(=o)c(n)c(=o)nc([r])c(=o)o * common-name: ** n-tetradecanoylglycyl-peptide ==...") |
(Created page with "Category:metabolite == Metabolite CPD-358 == * common-name: ** (r)-lactaldehyde * smiles: ** cc([ch]=o)o * inchi-key: ** bsabbbmnwqwllu-gsvougtgsa-n * molecular-weight: **...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-358 == |
| + | * common-name: | ||
| + | ** (r)-lactaldehyde | ||
* smiles: | * smiles: | ||
| − | ** | + | ** cc([ch]=o)o |
| − | * | + | * inchi-key: |
| − | ** n- | + | ** bsabbbmnwqwllu-gsvougtgsa-n |
| + | * molecular-weight: | ||
| + | ** 74.079 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[D-LACTALDEHYDE-DEHYDROGENASE-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[D-LACTALDEHYDE-DEHYDROGENASE-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name=n- | + | {{#set: common-name=(r)-lactaldehyde}} |
| + | {{#set: inchi-key=inchikey=bsabbbmnwqwllu-gsvougtgsa-n}} | ||
| + | {{#set: molecular-weight=74.079}} | ||
Latest revision as of 11:17, 18 March 2021
Contents
Metabolite CPD-358
- common-name:
- (r)-lactaldehyde
- smiles:
- cc([ch]=o)o
- inchi-key:
- bsabbbmnwqwllu-gsvougtgsa-n
- molecular-weight:
- 74.079
