N-(2'-(S)-hydroxypalmitoyl)-D-erythro-C16-sphingosine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C32H63NO4
Molecular Weight	525.8469
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N-(2'-(S)-hydroxypalmitoyl)-D-erythro-C16-sphingosine

Structure Search

SMILES

CCCCCCCCCCCCCC[C@H](O)C(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCC

InChI

InChIKey=SLQDIXBNESQKPY-GUVCYNBRSA-N

InChI=1S/C32H63NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31(36)32(37)33-29(28-34)30(35)26-24-22-20-18-16-14-12-10-8-6-4-2/h24,26,29-31,34-36H,3-23,25,27-28H2,1-2H3,(H,33,37)/b26-24+/t29-,30+,31-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-(2'-(S)-hydroxypalmitoyl)-D-erythro-C16-sphingosine

Systematic Name

English

C16 (2’(S)-hydroxy) Ceramide (d16:1/16:0)

Preferred Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

77CU8W2QYE

Created by admin on Wed Apr 02 19:18:05 GMT 2025 , Edited by admin on Wed Apr 02 19:18:05 GMT 2025

PRIMARY

SUBSTANCE RECORD


					77CU8W2QYE

N-(2'-(S)-hydroxypalmitoyl)-D-erythro-C16-sphingosine