sphingosine trans-D-erythro-2-amino-4-octadecene-1,3-diol D-erythro-sphingosine Sphingenine C18H37NO2 (2S,3R,E)-2-aminooctadec-4-ene-1,3-diol (2S,3R,4E)-2-amino-4-octadecene-1,3-diol C18 sphingosine PDBeChem:SQS 299.49190 A sphing-4-enine in which the double bond is trans. (4E)-sphing-4-enine Beilstein:4676153 299.28243 WWUZIQQURGPMPG-KRWOKUGFSA-N Sphingosine d18:1 Sphing-4-enine (2S,3R,4E)-2-amino-3-hydroxyoctadec-4-ene-1-ol CCCCCCCCCCCCC\C=C\[C@@H](O)[C@@H](N)CO CHEBI:26741 (E)-2-amino-4-octadecan-1,3-diol PMID:10453988 PMID:16341241 0 (2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol PMID:8482346 CAS:123-78-4 D-(+)-erythro-1,3-dihydroxy-2-amino-4-trans-octadecene Sphingoid CHEBI:16393 Sphingosine trans-4-sphingenine (4E)-sphingenine (E)-D-erythro-4-octadecene-1,3-diol sphingosin CHEBI:15102 Reaxys:1727294 Sph CHEBI:9224 2-amino-4-octadecene-1,3-diol HMDB:HMDB0000252 KEGG:C00319 (2S,3R)-(E)-2-amino-1,3-dihydroxy-4-octadecene DrugBank:DB03203 Beilstein:1727294 chebi_ontology PMID:24731183 CHEBI:207585 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/b15-14+/t17-,18+/m0/s1 LIPID_MAPS_instance:LMSP01010001 lipid