Term Name:	alpha-D-Rhap4[CH2]5NH2-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFoOMe
Synonyms:	alpha-D-Rha4[CH2]5NH2-(1->2)-alpha-D-Rha4NFo-(1->3)-alpha-D-Rha4NFoOMe, methyl 4-O-(5-aminopentyl)-6-deoxy-alpha-D-mannopyranosyl-(1->2)-4,6-dideoxy-4-formamido-alpha-D-mannopyranosyl-(1->3)-4,6-dideoxy-4-formamido-alpha-D-mannopyranoside, methyl 4-O-(5-aminopentyl)-6-deoxy-alpha-D-mannosyl-(1->2)-4,6-dideoxy-4-formamido-alpha-D-mannosyl-(1->3)-4,6-dideoxy-4-formamido-alpha-D-mannoside, methyl 4-O-(5-aminopentyl)-alpha-D-rhamnopyranosyl-(1->2)-4-deoxy-4-formamido-alpha-D-rhamnopyranosyl-(1->3)-4-deoxy-4-formamido-alpha-D-rhamnopyranoside, methyl 4-O-(5-aminopentyl)-alpha-D-rhamnosyl-(1->2)-4-deoxy-4-formamido-alpha-D-rhamnosyl-(1->3)-4-deoxy-4-formamido-alpha-D-rhamnoside, methyl 4-O-(5-aminopentyl)-alpha-D-rhamnosyl-(1->2)-N-formyl-alpha-D-perosaminyl-(1->3)-N-formyl-alpha-D-perosaminide
Definition:	A methyl glycoside that consists of a 4-O-(5-aminopentyl)-α-D-mannose residue and two N-formyl-α-D-perosamine residues linked sequentially (1→2) and (1→3) and linked at the reducing end glycosidically to a methyl group.
Ontology:	ChEBI [CHEBI:137204]  ( EBI )