Search Ontology:
ChEBI

2-O-alpha-D-mannosyl-1-O-{1-O-[(10S)-10-methyloctadecanoyl]-2-O-palmitoyl-sn-glycero-3-phosphono}-5-O-palmitoyl-6-O-(6-O-palmitoyl-alpha-D-mannosyl)-1D-myo-inositol

Term ID
CHEBI:90366
Synonyms
  • (2R)-3-{[{[(1R,2R,3R,4R,5S,6R)-3,4-dihydroxy-2-(alpha-D-mannopyranosyloxy)-6-[(6-O-palmitoyl-alpha-D-mannopyranosyl)oxy]-5-(palmitoyloxy)cyclohexyl]oxy}(hydroxy)phosphoryl]oxy}-2-(palmitoyloxy)propyl (10S)-10-methyloctadecanoate
  • (2R)-3-{[{[(1R,2R,3S,4R,5R,6R)-2-[(6-O-hexadecanoyl-alpha-D-mannopyranosyl)oxy]-3-(hexadecanoyloxy)-4,5-dihydroxy-6-(alpha-D-mannopyranosyloxy)cyclohexyl]oxy}(hydroxy)phosphoryl]oxy}-2-(hexadecanoyloxy)propyl (10S)-10-methyloctadecanoate
  • PIM
Definition
A phosphatidylinositol mannoside having on a myo-inositol ring a phosphatidyl moiety (carrying palmitoyl and 10-methyloctadecanoyl groups) at the 1-position, an alpha-D-mannosyl residue at the 2-position, a palmitoyl group at the 5-position and a 6-O-palmitoyl-alpha-D-mannosyl group at the 6-position.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_role
inverse is_conjugate_base_of
is_conjugate_acid_of
Phenotype
Phenotype resulting from 2-O-alpha-D-mannosyl-1-O-{1-O-[(10S)-10-methyloctadecanoyl]-2-O-palmitoyl-sn-glycero-3-phosphono}-5-O-palmitoyl-6-O-(6-O-palmitoyl-alpha-D-mannosyl)-1D-myo-inositol
Phenotype where environments contain 2-O-alpha-D-mannosyl-1-O-{1-O-[(10S)-10-methyloctadecanoyl]-2-O-palmitoyl-sn-glycero-3-phosphono}-5-O-palmitoyl-6-O-(6-O-palmitoyl-alpha-D-mannosyl)-1D-myo-inositol
Phenotype modified by environments containing 2-O-alpha-D-mannosyl-1-O-{1-O-[(10S)-10-methyloctadecanoyl]-2-O-palmitoyl-sn-glycero-3-phosphono}-5-O-palmitoyl-6-O-(6-O-palmitoyl-alpha-D-mannosyl)-1D-myo-inositol
Human Disease Model