Term Name:	sphinganine
Synonyms:	(2S,3R)-2-amino-1,3-octadecanediol, (2S,3R)-2-aminooctadecane-1,3-diol, (R-(R,S))-2-aminooctadecane-1,3-diol, 2-Amino-1,3-dihydroxyoctadecane, C18-dihydrosphingosine, C18-sphinganine, D-erythro-1,3-dihydroxy-2-aminooctadecane, D-erythro-2-amino-1,3-octadecanediol, D-erythro-C18-dihydrosphingosine, d18:0, Dihydrosphingosine, octadecasphinganine, Safingol, sphinganine
Definition:	A 2-aminooctadecane-1,3-diol having (2S,3R)-configuration.
Ontology:	ChEBI [CHEBI:16566] ( EBI )

Relationships

is a type of:	2-aminooctadecane-1,3-diol
has_role:	EC 2.7.11.13 (protein kinase C) inhibitor human metabolite mouse metabolite
inverse has_functional_parent:	1-deoxymethylsphinganine 1-deoxysphinganine 3-dehydrosphinganine beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphinganine D-glucosylsphinganine hexosyl-(1<->1')-N-acylsphinganine inositol phosphomannosylinositol-1-phosphodihydroceramide N-(2-hydroxytetracosanoyl)sphinganine N-acylsphinganine N-acylsphinganine-1-phosphocholine N-hexacosanoylsphinganine phytosphingosine sphinganine 1-phosphate sphinganine-1-phosphocholine sphinganine-based sphingolipid
inverse is_conjugate_acid_of:	sphinganine(1+)
is_conjugate_base_of:	sphinganine(1+)