D-Sphingosine

D-Sphingosine bmse000850 - Data

D_sphingosine synonyms

Sphingosine; trans-D-erythro-2-Amino-4-octadecene-1,3-diol; 4-Sphingenine

Wikipedia:

Graphical representations:

D_sphingosine

View large 3D structure

Molecular Formula: C18H37NO2

Natural Isotopic Abundance Mass: 299.49188

Mono-Isotopic Molecular Masses:

  • C12N14: 299.2824294371
  • C13N14: 317.3428165175
  • C12N15: 300.2794643303
  • C13N15: 318.3398514107

InChI string: 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

PubChem Compound (CID): 5280335
CAS Registry number: 123-78-4
Beilstein Registry Number: 1727294
MDL number: MFCD00036751
Sigma-Aldrich: S7049_SIGMA
ChEBI: CHEBI:16393
BindingDB: 50240585
ChEMBL: CHEMBL67166

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.

InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73, https://www.nature.com/articles/sdata201773)