PHYTOSPHINGOSINE

UNII:	GIN46U9Q2Q
Formula:	C₁₈H₃₉NO₃
Preferred Substance Name:	PHYTOSPHINGOSINE
InChIKey:	AERBNCYCJBRYDG-KSZLIROESA-N

554-62-1
(+)-D-RIBO-PHYTOSPHINGOSINE
1,3,4-OCTADECANETRIOL, 2-AMINO-, (2S-(2R*,3R*,4S*))-
1,3,4-OCTADECANETRIOL, 2-AMINO-, (2S,3S,4R)-
1,3,4-OCTADECANETRIOL, 2-AMINO-, D-RIBO-
4-D-HYDROXYSPHINGANINE
BIOMIDE PS
C18-PHYTOSPHINGOSINE
CYTOMIDE PGS
D-RIBO-1,3,4-TRIHYDROXY-2-AMINOOCTADECANE
D-RIBO-PHYTOSPHINGOSINE
DS-PHYTOSPHINGOSINE
PHYTOSPHINGOSINE [WHO-DD]
SPHINGANINE, 4-D-HYDROXY

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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.

PHYTOSPHINGOSINE

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