N-OLEOYL SPHINGANINE
UNII ZBD7T2NL63

Substance Identification & Data

This profile provides standardized clinical and technical data for N-oleoyl Sphinganine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) ZBD7T2NL63.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 34227-83-3 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
ZBD7T2NL63
CAS Registry Number
34227-83-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
N-OLEOYL SPHINGANINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C36H71NO3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
MJQIARGPQMNBGT-WWUCIAQXSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
[C@@H](NC(CCCCCCC/C=C\CCCCCCCC)=O)([C@@H](CCCCCCCCCCCCCCC)O)CO

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for N-oleoyl Sphinganine. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

C18:1-DIHYDROCERAMIDE
N-OLEOYL SPHINGANINE

Systematic Nomenclature

(9Z)-N-((1S,2R)-2-HYDROXY-1-(HYDROXYMETHYL)HEPTADECYL)-9-OCTADECENAMIDE
9-OCTADECENAMIDE, N-((1S,2R)-2-HYDROXY-1-(HYDROXYMETHYL)HEPTADECYL)-, (9Z)-
D-ERYTHRO-1,3-DIHYDROXY-2-(CIS-9-OCTADECENOYLAMIDO)OCTADECANE