PS(16:0/16:1(9Z))

SQYNOJCBJMSMAA-DPQCVDONSA-N CHEBI:89824 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SQYNOJCBJMSMAA-DPQCVDONSA-N
InChI Key: SQYNOJCBJMSMAA-DPQCVDONSA-N
IUPAC name
Preferred name: PS(16:0/16:1(9Z))
INN name: —
Synonym: PSer(32:1)
ChEBI: CHEBI:89824

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

LION-web validation lipidomics experiments (FA-incorporation, membrane fluidty)

Observed in differential profiles

BSA_Control_vs_AA