CERAMIDE 6 II, D-

Substance profile for UNII HE904A332Q, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for CERAMIDE 6 II, D-
Structure render from PubChem CID 73416330

Substance Identity#

UNII
HE904A332Q
Preferred term
CERAMIDE 6 II, D-
Registry number
65913-97-5
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C36H73NO5
Chemical structure for CERAMIDE 6 II, D-
Structure render from PubChem CID 73416330

Chemical And Database Identifiers#

InChIKey
BBAFBDLICMHBNU-FLLNZLDLSA-N
SMILES
CCCCCCCCCCCCCCCC[C@@H](O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
RxCUI
0
PubChem
73416330
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound73416330pubchem.ncbi.nlm.nih.gov/compound/73416330
PubChem InChIKey SearchBBAFBDLICMHBNU-FLLNZLDLSA-Npubchem.ncbi.nlm.nih.gov/#query=BBAFBDLICMHBNU-FLLNZLDLSA-N
FDA Substance Registration SystemHE904A332Qprecision.fda.gov/uniisearch/srs/unii/HE904A332Q