N-HEXANOYLSPHINGOSINE

UNII:	038753E78J
Formula:	C₂₄H₄₇NO₃
Preferred Substance Name:	N-HEXANOYLSPHINGOSINE
InChIKey:	NPRJSFWNFTXXQC-QFWQFVLDSA-N

124753-97-5
C6-CERAMIDE
CAPROOYL SPHINGOSINE
HEXANAMIDE, N-((1S,2R,3E)-2-HYDROXY-1-(HYDROXYMETHYL)-3-HEPTADECEN-1-YL)-
HEXANAMIDE, N-((1S,2R,3E)-2-HYDROXY-1-(HYDROXYMETHYL)-3-HEPTADECENYL)-
HEXANAMIDE, N-(2-HYDROXY-1-(HYDROXYMETHYL)-3-HEPTADECENYL)-, (R-(R*,S*-(E)))-
N-CAPROYL-C18-SPHINGOSINE
N-CAPROYLSPHINGOSINE
N-HEXANOYL-D-ERYTHRO-SPHINGOSINE
NSC-655091

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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-HEXANOYLSPHINGOSINE

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