N-(2'-(S)-hydroxylignoceroyl)-D-erythro-C20-sphingosine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C44H87NO4
Molecular Weight	694.1659
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N-(2'-(S)-hydroxylignoceroyl)-D-erythro-C20-sphingosine

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCCCCC[C@H](O)C(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCCCC

InChI

InChIKey=ZEHOOLFQJBPFJO-JAMMLTDHSA-N

InChI=1S/C44H87NO4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-43(48)44(49)45-41(40-46)42(47)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h36,38,41-43,46-48H,3-35,37,39-40H2,1-2H3,(H,45,49)/b38-36+/t41-,42+,43-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(2S)-2-Hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-nonadecen-1-yl]tetracosanamide

Preferred Name

English

N-(2'-(S)-hydroxylignoceroyl)-D-erythro-C20-sphingosine

Systematic Name

English

C24 (2’(S)-hydroxy) Ceramide (d20:1/24:0)

Common Name

English

Tetracosanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-nonadecen-1-yl]-, (2S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

995NY3D2ND

Created by admin on Wed Apr 02 19:09:43 GMT 2025 , Edited by admin on Wed Apr 02 19:09:43 GMT 2025

PRIMARY

SUBSTANCE RECORD


					995NY3D2ND

N-(2'-(S)-hydroxylignoceroyl)-D-erythro-C20-sphingosine