ZFIN ChEBI: sphinganine

OBO ID: CHEBI:16566

Term Name:	sphinganine		Search Ontology:
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.
References:	Beilstein:1724230 CAS:764-22-7 HMDB:HMDB0000269 KEGG:C00836 KNApSAcK:C00007540 LIPID_MAPS_instance:LMSP01020001 MetaCyc:CPD-13612 PMID:17085324 PMID:1817037 PMID:7654391 PMID:7819132 Reaxys:1724230
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	2-aminooctadecane-1,3-diol 2-aminooctadecane-1,3-diol Show first 5 Terms
has_role:	EC 2.7.11.13 (protein kinase C) inhibitor human metabolite mouse metabolite EC 2.7.11.13 (protein kinase C) inhibitor human metabolite mouse metabolite Show first 5 Terms
inverse has_functional_parent:	1-deoxymethylsphinganine 1-deoxysphinganine 3-dehydrosphinganine beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphinganine D-glucosylsphinganine ... Show All 15 Terms 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 Show first 5 Terms
inverse is_conjugate_acid_of:	sphinganine(1+) sphinganine(1+) Show first 5 Terms
is_conjugate_base_of:	sphinganine(1+) sphinganine(1+) Show first 5 Terms

PHENOTYPE No data available