Term Name:	alpha-L-Rhap3Me-(1->4)-[alpha-L-Rhap3Me-(1->4)]4-alpha-L-Rhap3Me-(1->2)-L-glyceraldehyde
Synonyms:	(2S)-1-hydroxy-3-oxopropan-2-yl 3-O-methyl-alpha-L-rhamnopyranosyl-(1->4)-3-O-methyl-alpha-L-rhamnopyranosyl-(1->4)-3-O-methyl-alpha-L-rhamnopyranosyl-(1->4)-3-O-methyl-alpha-L-rhamnopyranosyl-(1->4)-3-O-methyl-alpha-L-rhamnopyranosyl-(1->4)-3-O-methyl-al, (2S)-1-hydroxy-3-oxopropan-2-yl 6-deoxy-3-O-methyl-alpha-L-mannopyranosyl-(1->4)-6-deoxy-3-O-methyl-alpha-L-mannopyranosyl-(1->4)-6-deoxy-3-O-methyl-alpha-L-mannopyranosyl-(1->4)-6-deoxy-3-O-methyl-alpha-L-mannopyranosyl-(1->4)-6-deoxy-3-O-methyl-alpha-L-, A-PS hexasaccharide OS2, alpha-L-Rha3Me-(1->4)-[alpha-L-Rha3Me-(1->4)]4-alpha-L-Rha3Me-(1->2)-L-glyceraldehyde, alpha-Rha3OMe-4-[alpha-Rha3OMe-4-]4--4-alpha-Rha3OMe-2-glyceraldehyde, Rha3Me1-4Rha3Me1-4Rha3Me1-4Rha3Me1-4Rha3Me1-4Rha3Me1-2-L-glyceraldehyde
Definition:	A linear hexasaccharide derivative consisting of six 3-O-methyl-alpha-L-rhamnose residues linked sequentially (1->4), with the residue at the reducing end linked glycosidically to the 2-oxygen of L-glyceraldehyde.
Ontology:	ChEBI [CHEBI:192747]  ( EBI )