N-OLEOYL SPHINGANINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C36H71NO3
Molecular Weight	565.9538
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCCCCCC\C=C/CCCCCCCC

InChI

InChIKey=MJQIARGPQMNBGT-WWUCIAQXSA-N

InChI=1S/C36H71NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,34-35,38-39H,3-16,19-33H2,1-2H3,(H,37,40)/b18-17-/t34-,35+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C36H71NO3
Molecular Weight	565.9538
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 `Mon Mar 31 18:02:47 GMT 2025` Edited by `admin` on `Mon Mar 31 18:02:47 GMT 2025`
Record UNII	ZBD7T2NL63
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-OLEOYL SPHINGANINE

Common Name

English

C18:1-DIHYDROCERAMIDE

Preferred Name

English

D-ERYTHRO-1,3-DIHYDROXY-2-(CIS-9-OCTADECENOYLAMIDO)OCTADECANE

Systematic Name

English

(9Z)-N-((1S,2R)-2-HYDROXY-1-(HYDROXYMETHYL)HEPTADECYL)-9-OCTADECENAMIDE

Systematic Name

English

9-OCTADECENAMIDE, N-((1S,2R)-2-HYDROXY-1-(HYDROXYMETHYL)HEPTADECYL)-, (9Z)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID501314764

Created by admin on Mon Mar 31 18:02:47 GMT 2025 , Edited by admin on Mon Mar 31 18:02:47 GMT 2025

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PUBCHEM

6442676

Created by admin on Mon Mar 31 18:02:47 GMT 2025 , Edited by admin on Mon Mar 31 18:02:47 GMT 2025

PRIMARY

CAS

34227-83-3

Created by admin on Mon Mar 31 18:02:47 GMT 2025 , Edited by admin on Mon Mar 31 18:02:47 GMT 2025

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FDA UNII

ZBD7T2NL63

Created by admin on Mon Mar 31 18:02:47 GMT 2025 , Edited by admin on Mon Mar 31 18:02:47 GMT 2025

PRIMARY

Related Record Type Details


					ZBD7T2NL63

N-OLEOYL SPHINGANINE

ACTIVE MOIETY