(2R)-3-(Phosphonooxy)-1,2-propanediyl ditetracosanoate

[(2R)-3-phosphonooxy-2-tetracosanoyloxypropyl] tetracosanoate

BXLMDAAVDOADAY-ANFMRNGASA-N CHEBI:176695 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BXLMDAAVDOADAY-ANFMRNGASA-N
InChI Key: BXLMDAAVDOADAY-ANFMRNGASA-N
IUPAC name: [(2R)-3-phosphonooxy-2-tetracosanoyloxypropyl] tetracosanoate
Preferred name: (2R)-3-(Phosphonooxy)-1,2-propanediyl ditetracosanoate
INN name: —
Synonym: —
ChEBI: CHEBI:176695

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles