Metabolites › VYIWQQWAQYOOKU-WIVNPGDUSA-N

PS(42:8)

(2S)-2-amino-3-[[(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

VYIWQQWAQYOOKU-WIVNPGDUSA-N CHEBI:190216 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VYIWQQWAQYOOKU-WIVNPGDUSA-N
InChI Key
VYIWQQWAQYOOKU-WIVNPGDUSA-N
IUPAC name
(2S)-2-amino-3-[[(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name
PS(42:8)
INN name
—
Synonym
—
ChEBI
CHEBI:190216

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles