N-Lignoceroyl-D-erythro-sphingosine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C42H83NO3
Molecular Weight	650.1133
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N-Lignoceroyl-D-erythro-sphingosine

Structure Search

SMILES

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

InChI

InChIKey=ZJVVOYPTFQEGPH-AUTSUKAISA-N

InChI=1S/C42H83NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h35,37,40-41,44-45H,3-34,36,38-39H2,1-2H3,(H,43,46)/b37-35+/t40-,41+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C42H83NO3
Molecular Weight	650.1133
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 21:11:30 GMT 2025` Edited by `admin` on `Wed Apr 02 21:11:30 GMT 2025`
Record UNII	G38T6UJK5S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-Lignoceroyl-D-erythro-sphingosine

Systematic Name

English

C24 Ceramide (d18:1/24:0)

Preferred Name

English

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

Systematic Name

English

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

Systematic Name

English

C24-Ceramide

Common Name

English

Code System Code Type Description

PUBCHEM

5283571

Created by admin on Wed Apr 02 21:11:30 GMT 2025 , Edited by admin on Wed Apr 02 21:11:30 GMT 2025

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FDA UNII

G38T6UJK5S

Created by admin on Wed Apr 02 21:11:30 GMT 2025 , Edited by admin on Wed Apr 02 21:11:30 GMT 2025

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CAS

34435-05-7

Created by admin on Wed Apr 02 21:11:30 GMT 2025 , Edited by admin on Wed Apr 02 21:11:30 GMT 2025

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EPA CompTox

DTXSID40955984

Created by admin on Wed Apr 02 21:11:30 GMT 2025 , Edited by admin on Wed Apr 02 21:11:30 GMT 2025

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