Term Name:	inositol phosphodihydroceramide(1-)
Synonyms:	1-[{[(2S,3R)-2-alkanamido-3-hydroxyoctadecyloxy](hydroxy)phosphinato}oxy]-D-myo-inositol, an N-acylsphinganine-(1D-myo-inositol), inositol phosphodihydroceramide, inositol phosphonatodihydroceramide
Definition:	An inositol phosphoceramide(1-) in which a D-myo-inositol residue is linked via a phosphodiester bridge to a C18 dihydroceramide moiety; major species at pH 7.3.
Ontology:	ChEBI [CHEBI:64941] ( EBI )

Relationships

is a type of:	inositol-1-phosphodihydroceramide(1-) sphinganine-based sphingolipid
has subtype:	Ins-1-P-Cer(d18:0/2-OH-24:0)(1-) Ins-1-P-Cer(d18:0/2-OH-26:0)(1-) Ins-1-P-Cer(d18:0/14:0)(1-) Ins-1-P-Cer(d18:0/16:0)(1-) Ins-1-P-Cer(d18:0/18:0)(1-) Ins-1-P-Cer(d18:0/20:0)(1-) Ins-1-P-Cer(d18:0/22:0)(1-) Ins-1-P-Cer(d18:0/24:0)(1-) Ins-1-P-Cer(d18:0/26:0)(1-) Ins-1-P-Cer(d18:0/28:0)(1-) Ins-1-P-Cer(d18:0/30:0)(1-)
inverse has_functional_parent:	Man-1-6-Ins-1-P-Cer(d18:0)(1-)
inverse is_conjugate_acid_of:	inositol phosphodihydroceramide
is_conjugate_base_of:	inositol phosphodihydroceramide