Difference between revisions of "CPD-405"
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(Created page with "Category:metabolite == Metabolite Glycerophosphodiesters == * common-name: ** a glycerophosphodiester == Reaction(s) known to consume the compound == * [[GLYCPDIESTER-RXN]...") |
(Created page with "Category:metabolite == Metabolite ACETYLSERINE == * common-name: ** o-acetyl-l-serine * smiles: ** cc(occ([n+])c(=o)[o-])=o * inchi-key: ** vzxpdpzarilfqx-bypyzucnsa-n * m...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite ACETYLSERINE == |
* common-name: | * common-name: | ||
− | ** | + | ** o-acetyl-l-serine |
+ | * smiles: | ||
+ | ** cc(occ([n+])c(=o)[o-])=o | ||
+ | * inchi-key: | ||
+ | ** vzxpdpzarilfqx-bypyzucnsa-n | ||
+ | * molecular-weight: | ||
+ | ** 147.13 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[ACSERLY-RXN]] |
+ | * [[RXN-12726]] | ||
+ | * [[SULFOCYS-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[ACSERLY-RXN]] | ||
+ | * [[SERINE-O-ACETTRAN-RXN]] | ||
+ | * [[SULFOCYS-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=o-acetyl-l-serine}} |
+ | {{#set: inchi-key=inchikey=vzxpdpzarilfqx-bypyzucnsa-n}} | ||
+ | {{#set: molecular-weight=147.13}} |
Revision as of 11:16, 15 January 2021
Contents
Metabolite ACETYLSERINE
- common-name:
- o-acetyl-l-serine
- smiles:
- cc(occ([n+])c(=o)[o-])=o
- inchi-key:
- vzxpdpzarilfqx-bypyzucnsa-n
- molecular-weight:
- 147.13