1-(6Z,9Z,12Z,15Z)-octadecatetraenoyl-2(15Z)-tetracosenoyl-sn-glycero-3-phosphoethanolamine

(3Z,6Z,9Z,12Z,21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24λ⁵-phosphaheptacosa-3,6,9,12-tetraen-21-yl (15Z)-tetracos-15-enoate

ZNNFJVNPRVPYIW-RBEXFCIKSA-N CHEBI:74490 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZNNFJVNPRVPYIW-RBEXFCIKSA-N
InChI Key: ZNNFJVNPRVPYIW-RBEXFCIKSA-N
IUPAC name: (3Z,6Z,9Z,12Z,21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24λ⁵-phosphaheptacosa-3,6,9,12-tetraen-21-yl (15Z)-tetracos-15-enoate
Preferred name: 1-(6Z,9Z,12Z,15Z)-octadecatetraenoyl-2(15Z)-tetracosenoyl-sn-glycero-3-phosphoethanolamine
INN name: —
Synonym: Phosphatidylethanolamine(18:4ω3/24:1ω9)
ChEBI: CHEBI:74490

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