N-PALMITOYLDIHYDROSPHINGOMYELIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C39H81N2O6P
Molecular Weight	705.044
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-PALMITOYLDIHYDROSPHINGOMYELIN

Structure Search

SMILES

CCCCCCCCCCCCCCC[C@@H](O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCCCC

InChI

InChIKey=QHZIGNLCLJPLCU-QPPIDDCLSA-N

InChI=1S/C39H81N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-38(42)37(36-47-48(44,45)46-35-34-41(3,4)5)40-39(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h37-38,42H,6-36H2,1-5H3,(H-,40,43,44,45)/t37-,38+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C39H81N2O6P
Molecular Weight	705.044
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	2 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:49:59 GMT 2025` Edited by `admin` on `Mon Mar 31 22:49:59 GMT 2025`
Record UNII	YDC4Z8782F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-PALMITOYLDIHYDROSPHINGOMYELIN

Common Name

English

3,5-DIOXA-8-AZA-4-PHOSPHATETRACOSAN-1-AMINIUM, 4-HYDROXY-7-(1-HYDROXYHEXADECYL)-N,N,N-TRIMETHYL-9-OXO-, INNER SALT, 4-OXIDE, (R-(R*,S*))-

Preferred Name

English

Code System Code Type Description

FDA UNII

YDC4Z8782F

Created by admin on Mon Mar 31 22:49:59 GMT 2025 , Edited by admin on Mon Mar 31 22:49:59 GMT 2025

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PUBCHEM

9939965

Created by admin on Mon Mar 31 22:49:59 GMT 2025 , Edited by admin on Mon Mar 31 22:49:59 GMT 2025

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CAS

60322-02-3

Created by admin on Mon Mar 31 22:49:59 GMT 2025 , Edited by admin on Mon Mar 31 22:49:59 GMT 2025

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