N-ACETYL-C18-SPHINGOSINE

UNII:	8YTC7R47CW
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₀H₃₉NO₃
Preferred Substance Name:	N-ACETYL-C18-SPHINGOSINE
InChIKey:	BLTCBVOJNNKFKC-QUDYQQOWSA-N
GSRS Full Record:	8YTC7R47CW i

3102-57-6
ACETAMIDE, N-((1S,2R,3E)-2-HYDROXY-1-(HYDROXYMETHYL)-3-HEPTADECEN-1-YL)-
D-ERYTHRO-C2-CERAMIDE
N-ACETYLSPHINGOSINE

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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-ACETYL-C18-SPHINGOSINE

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