CHEBI:46965 - (2R,3S)-2-aminooctadec-4-ene-1,3-diol

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ChEBI Name (2R,3S)-2-aminooctadec-4-ene-1,3-diol ChEBI ID CHEBI:46965 ChEBI ASCII Name (2R,3S)-2-aminooctadec-4-ene-1,3-diol Definition A 2-aminooctadec-4-ene-1,3-diol having (2R,3S)-configuration. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C18H37NO2 Net Charge 0 Average Mass 299.49192 Monoisotopic Mass 299.28243 InChI InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/t17-,18+/m1/s1 InChIKey WWUZIQQURGPMPG-MSOLQXFVSA-N SMILES [H]C(CCCCCCCCCCCCC)=C([H])[C@H](O)[C@H](N)CO Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) View more via ChEBI Ontology ChEBI Ontology Outgoing (2R,3S)-2-aminooctadec-4-ene-1,3-diol (CHEBI:46965) is a 2-aminooctadec-4-ene-1,3-diol (CHEBI:46964) (2R,3S)-2-aminooctadec-4-ene-1,3-diol (CHEBI:46965) is enantiomer of sphing-4-enine (CHEBI:26743) Incoming (2R,3S,4Z)-2-aminooctadec-4-ene-1,3-diol (CHEBI:45719) is a (2R,3S)-2-aminooctadec-4-ene-1,3-diol (CHEBI:46965) L-erythro-sphingosine (CHEBI:46967) is a (2R,3S)-2-aminooctadec-4-ene-1,3-diol (CHEBI:46965) sphing-4-enine (CHEBI:26743) is enantiomer of (2R,3S)-2-aminooctadec-4-ene-1,3-diol (CHEBI:46965) IUPAC Name (2R,3S)-2-aminooctadec-4-ene-1,3-diol Registry Numbers Types Sources 8112208 Beilstein Registry Number Beilstein 8112208 Reaxys Registry Number Reaxys Last Modified 22 February 2011