Structure Database (LMSD)

LMSD: Structure-based search results

LM_IDCommon NameSystematic NameFormulaMassMain ClassSub Class
LMSP05010038FMC-6(d18:1/22:0(2-OH))N-(2-hydroxy-docosanoyl)-1-β-(2',3',
4',6'-tetra-O-acetyl-galactosyl)-3-O-
acetyl-sphing-4-enine
C56H99NO141009.7066Neutral glycosphingolipids [SP05]Simple Glc series [SP0501]