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

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C40H79NO4
Molecular Weight	638.0596
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

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

InChI

InChIKey=FLPBJVOYHZWCLM-RHJYVNCBSA-N

InChI=1S/C40H79NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-39(44)40(45)41-37(36-42)38(43)34-32-30-28-26-24-14-12-10-8-6-4-2/h32,34,37-39,42-44H,3-31,33,35-36H2,1-2H3,(H,41,45)/b34-32+/t37-,38+,39-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C40H79NO4
Molecular Weight	638.0596
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 19:17:23 GMT 2025` Edited by `admin` on `Wed Apr 02 19:17:23 GMT 2025`
Record UNII	DT2LZ65W65
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

C24 (2’(S)-hydroxy) Ceramide (d16:1/24:0)

Preferred Name

English

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

Systematic Name

English

Tetracosanamide, 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]tetracosanamide

Systematic Name

English

Code System Code Type Description

FDA UNII

DT2LZ65W65

Created by admin on Wed Apr 02 19:17:23 GMT 2025 , Edited by admin on Wed Apr 02 19:17:23 GMT 2025

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