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

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C36H71NO4
Molecular Weight	581.9532
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

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

InChI

InChIKey=LGIPKUHFCLCHJK-DUEYQWCKSA-N

InChI=1S/C36H71NO4/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-34(39)33(32-38)37-36(41)35(40)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h28,30,33-35,38-40H,3-27,29,31-32H2,1-2H3,(H,37,41)/b30-28+/t33-,34+,35-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C36H71NO4
Molecular Weight	581.9532
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:13:55 GMT 2025` Edited by `admin` on `Wed Apr 02 19:13:55 GMT 2025`
Record UNII	Z75B9CL7WV
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

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

Preferred Name

English

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

Systematic Name

English

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

Systematic Name

English

C16 (2’(S)-hydroxy) Ceramide (d20:1/16:0)

Common Name

English

Code System Code Type Description

FDA UNII

Z75B9CL7WV

Created by admin on Wed Apr 02 19:13:55 GMT 2025 , Edited by admin on Wed Apr 02 19:13:55 GMT 2025

PRIMARY