N-[(17Z)-hexacosenoyl]sphinganine

(17Z)-N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]hexacos-17-enamide

CTSPXOBSUIWAAB-SNMLQRCYSA-N CHEBI:74132 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CTSPXOBSUIWAAB-SNMLQRCYSA-N
InChI Key: CTSPXOBSUIWAAB-SNMLQRCYSA-N
IUPAC name: (17Z)-N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]hexacos-17-enamide
Preferred name: N-[(17Z)-hexacosenoyl]sphinganine
INN name: —
Synonym: N-ximenoyldihydrosphingosine
ChEBI: CHEBI:74132

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Multi-Omics Analysis Reveals Disturbance of Nanosecond Pulsed Electric Field in the Serum Metabolic Spectrum and Gut Microbiota

Observed in differential profiles

Control_vs_nsPEF_7_day