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Details

Stereochemistry ABSOLUTE
Molecular Formula C36H71NO3
Molecular Weight 565.9538
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-Stearoyl-D-erythro-sphingosine

SMILES

CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC

InChI

InChIKey=VODZWWMEJITOND-NXCSZAMKSA-N
InChI=1S/C36H71NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h29,31,34-35,38-39H,3-28,30,32-33H2,1-2H3,(H,37,40)/b31-29+/t34-,35+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-Stearoyl-D-erythro-sphingosine
Common Name English
C18 Ceramide (d18:1/18:0)
Common Name English
C18-Ceramide
Common Name English
Octadecanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-
Systematic Name English
N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]octadecanamide
Systematic Name English
Code System Code Type Description
CAS
2304-81-6
Created by admin on Sat Dec 16 20:02:14 GMT 2023 , Edited by admin on Sat Dec 16 20:02:14 GMT 2023
PRIMARY
PUBCHEM
5283565
Created by admin on Sat Dec 16 20:02:14 GMT 2023 , Edited by admin on Sat Dec 16 20:02:14 GMT 2023
PRIMARY
FDA UNII
V3Q7C63KSS
Created by admin on Sat Dec 16 20:02:14 GMT 2023 , Edited by admin on Sat Dec 16 20:02:14 GMT 2023
PRIMARY