N-(2'-(S)-hydroxypalmitoyl)-D-erythro-C22-sphingosine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C38H75NO4
Molecular Weight	610.0064
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N-(2'-(S)-hydroxypalmitoyl)-D-erythro-C22-sphingosine

Structure Search

SMILES

CCCCCCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(=O)[C@@H](O)CCCCCCCCCCCCCC

InChI

InChIKey=UFSAPGHSFMGOET-GBPFXZCASA-N

InChI=1S/C38H75NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-36(41)35(34-40)39-38(43)37(42)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h30,32,35-37,40-42H,3-29,31,33-34H2,1-2H3,(H,39,43)/b32-30+/t35-,36+,37-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-(2'-(S)-hydroxypalmitoyl)-D-erythro-C22-sphingosine

Systematic Name

English

C16 (2’(S)-hydroxy) Ceramide (d22:1/16:0)

Preferred Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

L4STB46MYF

Created by admin on Wed Apr 02 20:31:57 GMT 2025 , Edited by admin on Wed Apr 02 20:31:57 GMT 2025

PRIMARY

SUBSTANCE RECORD


					L4STB46MYF

N-(2'-(S)-hydroxypalmitoyl)-D-erythro-C22-sphingosine