N-(2'-(S)-HYDROXYSTEAROYL-D-ERYTHRO-C22-SPHINGOSINE

UNII:	Y63P8N8C4F
Type:	INGREDIENT SUBSTANCE
Formula:	C₄₀H₇₉NO₄
Preferred Substance Name:	N-(2'-(S)-HYDROXYSTEAROYL-D-ERYTHRO-C22-SPHINGOSINE
InChIKey:	XUSQDYLQTZWUFI-MTGQPPMKSA-N
GSRS Full Record:	Y63P8N8C4F i

(2S)-2-Hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heneicosen-1-yl]octadecanamide
C18 (2’(S)-hydroxy) Ceramide (d22:1/18:0)
N-(2'-(S)-hydroxystearoyl-D-erythro-C22-sphingosine
Octadecanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heneicosen-1-yl]-, (2S)-

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

N-(2'-(S)-HYDROXYSTEAROYL-D-ERYTHRO-C22-SPHINGOSINE

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