ZFIN ChEBI: L-erythro-sphingosine

OBO ID: CHEBI:46967

Term Name:	L-erythro-sphingosine		Search Ontology:
Synonyms:	(2R,3S,4E)-2-aminooctadec-4-ene-1,3-diol L-Erythro-c18-sphingosine L-erythro-sphing-4-enine
Definition:	A (2R,3S)-2-aminooctadec-4-ene-1,3-diol in which the double bond has E geochemistry.
References:	Beilstein:4352185 CAS:6036-75-5 Reaxys:10777443
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	(2R,3S)-2-aminooctadec-4-ene-1,3-diol (2R,3S)-2-aminooctadec-4-ene-1,3-diol Show first 5 Terms
inverse has_functional_parent:	L-erythro-N-acylsphingosine L-erythro-N-dodecanoylsphingosine L-erythro-N-acylsphingosine L-erythro-N-dodecanoylsphingosine Show first 5 Terms
inverse is_conjugate_acid_of:	L-erythro-sphingosine(1+) L-erythro-sphingosine(1+) Show first 5 Terms
inverse is_enantiomer_of:	sphingosine sphingosine Show first 5 Terms
is_conjugate_base_of:	L-erythro-sphingosine(1+) L-erythro-sphingosine(1+) Show first 5 Terms
is_enantiomer_of:	sphingosine sphingosine Show first 5 Terms

PHENOTYPE No data available