1-azelaoyl-sn-glycero-3-phosphocholine

(2R)-3-[(8-carboxyoctanoyl)oxy]-2-hydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate

TWYBESPQJGNNCX-OAHLLOKOSA-N CHEBI:91219 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: TWYBESPQJGNNCX-OAHLLOKOSA-N
InChI Key: TWYBESPQJGNNCX-OAHLLOKOSA-N
IUPAC name: (2R)-3-[(8-carboxyoctanoyl)oxy]-2-hydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: 1-azelaoyl-sn-glycero-3-phosphocholine
INN name: —
Synonym: 1-(8-carboxyoctanoyl)glycero-3-phosphocholine
ChEBI: CHEBI:91219

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Plant-to-plant variability in root metabolite profiles of 19 Arabidopsis thaliana accessions is substance-class dependent

Observed in differential profiles

G1_Ws_vs_G2_Wu