Term Name: sphingosine
Synonyms: (2S,3R)-(E)-2-amino-1,3-dihydroxy-4-octadecene, (2S,3R,4E)-2-amino-3-hydroxyoctadec-4-ene-1-ol, (2S,3R,4E)-2-amino-4-octadecene-1,3-diol, (2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol, (2S,3R,E)-2-aminooctadec-4-ene-1,3-diol, (4E)-sphing-4-enine, (4E)-sphingenine, (E)-2-amino-4-octadecan-1,3-diol, (E)-D-erythro-4-octadecene-1,3-diol, 2-amino-4-octadecene-1,3-diol, C18 sphingosine, D-(+)-erythro-1,3-dihydroxy-2-amino-4-trans-octadecene, D-erythro-sphingosine, Sph, Sphing-4-enine, Sphingenine, Sphingoid, sphingosin, Sphingosine, Sphingosine d18:1, trans-4-sphingenine, trans-D-erythro-2-amino-4-octadecene-1,3-diol
Definition: A sphing-4-enine in which the double bond is trans.
Ontology: ChEBI [CHEBI:16393]  ( EBI )

Relationships
is a type of: sphing-4-enine
has_role: human metabolite mouse metabolite
inverse has_functional_parent: 1-O-acyl-N-acylsphingosine 2-(2-hydroxyacyl)sphingosine 3-dehydrosphingosine 6-hydroxysphing-4E-enine alpha-psychosine beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Sph D-glucosylsphingosine hexosyl-(1<->1')-N-acylsphingosine N,N-dimethylsphingosine N-acyl-beta-D-galactosylsphingosine N-acylsphingosine N-decanoylsphingosine 1-phosphate N-docosanoylsphingosine-1-phosphate N-dodecanoylsphingosine 1-phosphate N-hexacosanoylsphingosine 1-phosphate N-hexadecanoylsphingosine 1-phosphate N-icosanoylsphingosine 1-phosphate N-octadecanoylsphingosine 1-phosphate N-tetracosanoylsphingosine 1-phosphate N-tetradecanoylsphingosine 1-phosphate psychosine sphinga-4E,8E-dienine sphinga-4E,14Z-dienine sphingosine 1-phosphate sphingosine-1-phosphocholine sphingosine-based sphingolipid sphingosylphosphocholine acid
inverse is_conjugate_acid_of: sphingosine(1+)
inverse is_enantiomer_of: L-erythro-sphingosine
is_conjugate_base_of: sphingosine(1+)
is_enantiomer_of: L-erythro-sphingosine