N-acetyl-L-2-aminoadipate 6-phosphate(3−)

(2S)-2-acetamido-6-oxo-6-(phosphonatooxy)hexanoate

ZSQUJRWIOUMROC-LURJTMIESA-K CHEBI:61510 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZSQUJRWIOUMROC-LURJTMIESA-K
InChI Key: ZSQUJRWIOUMROC-LURJTMIESA-K
IUPAC name: (2S)-2-acetamido-6-oxo-6-(phosphonatooxy)hexanoate
Preferred name: N-acetyl-L-2-aminoadipate 6-phosphate(3−)
INN name: —
Synonym: N²-acetyl-α-aminoadipyl-δ-phosphate
ChEBI: CHEBI:61510

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolomics and lipidomics reveal perturbation of sphingolipid metabolism by a novel anti-trypanosomal 3-(oxazolo[4,5-b]pyridine-2-yl)anilide

Observed in differential profiles

Control_vs_OXPA_Treatment