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

UNII:	DZP2AQQ6RQ
Type:	INGREDIENT SUBSTANCE
Formula:	C₄₆H₉₁NO₄
Preferred Substance Name:	N-(2'-(S)-HYDROXYLIGNOCEROYL)-D-ERYTHRO-C22-SPHINGOSINE
InChIKey:	NLOGNBRPPDJNTF-ITEXHMEUSA-N
GSRS Full Record:	DZP2AQQ6RQ i

(2S)-2-Hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heneicosen-1-yl]tetracosanamide
C24 (2’(S)-hydroxy) Ceramide (d22:1/24:0)
N-(2'-(S)-hydroxylignoceroyl)-D-erythro-C22-sphingosine
Tetracosanamide, 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)-HYDROXYLIGNOCEROYL)-D-ERYTHRO-C22-SPHINGOSINE

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