Difference between revisions of "R-3-Hydroxypalmitoyl-ACPs"
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(Created page with "Category:metabolite == Metabolite Decanoyl-ACPs == * common-name: ** a decanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9531 * RXN-9652 == Reac...") |
(Created page with "Category:metabolite == Metabolite CPD-8989 == * common-name: ** l-methionine-(s)-s-oxide * molecular-weight: ** 165.207 * inchi-key: ** qefrnwwlzkmpfj-mfxdvphusa-n * smile...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-8989 == |
* common-name: | * common-name: | ||
− | ** | + | ** l-methionine-(s)-s-oxide |
+ | * molecular-weight: | ||
+ | ** 165.207 | ||
+ | * inchi-key: | ||
+ | ** qefrnwwlzkmpfj-mfxdvphusa-n | ||
+ | * smiles: | ||
+ | ** cs(=o)ccc([n+])c(=o)[o-] | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[1.8.4.13-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=l-methionine-(s)-s-oxide}} |
+ | {{#set: molecular-weight=165.207}} | ||
+ | {{#set: inchi-key=inchikey=qefrnwwlzkmpfj-mfxdvphusa-n}} |
Revision as of 15:06, 15 March 2021
Contents
Metabolite CPD-8989
- common-name:
- l-methionine-(s)-s-oxide
- molecular-weight:
- 165.207
- inchi-key:
- qefrnwwlzkmpfj-mfxdvphusa-n
- smiles:
- cs(=o)ccc([n+])c(=o)[o-]