2,3-Bis(octanoyloxy)propanimidic acid

(3-amino-2-octanoyloxy-3-oxopropyl) octanoate

SQCGUQKRQFIHJL-UHFFFAOYSA-N CHEBI:177809 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SQCGUQKRQFIHJL-UHFFFAOYSA-N
InChI Key: SQCGUQKRQFIHJL-UHFFFAOYSA-N
IUPAC name: (3-amino-2-octanoyloxy-3-oxopropyl) octanoate
Preferred name: 2,3-Bis(octanoyloxy)propanimidic acid
INN name: —
Synonym: —
ChEBI: CHEBI:177809

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles