N-Palmitoyl Phytosphingosine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C34H69NO4
Molecular Weight	555.916
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-Palmitoyl Phytosphingosine

Structure Search

SMILES

CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC

InChI

InChIKey=IVBULNXGVIHEKN-MVIDNBQJSA-N

InChI=1S/C34H69NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(38)35-31(30-36)34(39)32(37)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-32,34,36-37,39H,3-30H2,1-2H3,(H,35,38)/t31-,32+,34-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C34H69NO4
Molecular Weight	555.916
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 05:22:37 GMT 2025` Edited by `admin` on `Wed Apr 02 05:22:37 GMT 2025`
Record UNII	J2DB4ZNT6Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-Palmitoyl Phytosphingosine

Systematic Name

English

Armillaramide

Preferred Name

English

N-[(1S,2S,3R)-2,3-Dihydroxy-1-(hydroxymethyl)heptadecyl]hexadecanamide

Systematic Name

English

Hexadecanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-

Systematic Name

English

C16 Phytoceramide (t18:0/16:0)

Common Name

English

Code System Code Type Description

FDA UNII

J2DB4ZNT6Y

Created by admin on Wed Apr 02 05:22:37 GMT 2025 , Edited by admin on Wed Apr 02 05:22:37 GMT 2025

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EPA CompTox

DTXSID401317527

Created by admin on Wed Apr 02 05:22:37 GMT 2025 , Edited by admin on Wed Apr 02 05:22:37 GMT 2025

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PUBCHEM

10506988

Created by admin on Wed Apr 02 05:22:37 GMT 2025 , Edited by admin on Wed Apr 02 05:22:37 GMT 2025

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CAS

111149-09-8

Created by admin on Wed Apr 02 05:22:37 GMT 2025 , Edited by admin on Wed Apr 02 05:22:37 GMT 2025

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