Difference between revisions of "O-Long-Chain-Acyl-L-Carnitines"
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(Created page with "Category:metabolite == Metabolite CPD-606 == * common-name: ** cdp-glycerol * smiles: ** c(o)c(o)cop(op(occ2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))(=o)[o-])(=o)[o-] * inchi-ke...") |
(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: | * smiles: | ||
| − | ** | + | ** cc(occ([n+])c(=o)[o-])=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** vzxpdpzarilfqx-bypyzucnsa-n |
* molecular-weight: | * 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= | + | {{#set: inchi-key=inchikey=vzxpdpzarilfqx-bypyzucnsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=147.13}} |
Revision as of 15:27, 5 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
