SPHINGOSINE

UNII:	NGZ37HRE42
Formula:	C₁₈H₃₇NO₂
Preferred Substance Name:	SPHINGOSINE
InChIKey:	WWUZIQQURGPMPG-KRWOKUGFSA-N

123-78-4
204-651-3
(-)-D-ERYTHRO-SPHINGOSINE
(-)-SPHINGOSINE
(2S,3R)-SPHINGOSINE
(2S,3R,4E)-2-AMINO-4-OCTADECENE-1,3-DIOL
(4E)-SPHINGENINE
4-OCTADECENE-1,3-DIOL, 2-AMINO-, (2S,3R,4E)-
4-OCTADECENE-1,3-DIOL, 2-AMINO-, (E)-D-ERYTHRO-
4-OCTADECENE-1,3-DIOL, 2-AMINO-, (R-(R*,S*-(E)))-
4-SPHINGENINE
4-TRANS-SPHINGENINE
C18-SPHINGOSINE
D-SPHINGOSINE
ERYTHRO-4-SPHINGENINE
SPHINGENINE
SPHINGOSINE [MI]

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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.

SPHINGOSINE

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