CERAMIDE 6 II, L-

Substance profile for UNII 717F57PF9J, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for CERAMIDE 6 II, L-
Structure render from PubChem CID 73416329

Substance Identity#

UNII
717F57PF9J
Preferred term
CERAMIDE 6 II, L-
Registry number
154801-29-3
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C36H73NO5
Chemical structure for CERAMIDE 6 II, L-
Structure render from PubChem CID 73416329

Chemical And Database Identifiers#

InChIKey
BBAFBDLICMHBNU-SNSGHMKVSA-N
SMILES
CCCCCCCCCCCCCCCC[C@H](O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
RxCUI
0
PubChem
73416329
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound73416329pubchem.ncbi.nlm.nih.gov/compound/73416329
PubChem InChIKey SearchBBAFBDLICMHBNU-SNSGHMKVSA-Npubchem.ncbi.nlm.nih.gov/#query=BBAFBDLICMHBNU-SNSGHMKVSA-N
FDA Substance Registration System717F57PF9Jprecision.fda.gov/uniisearch/srs/unii/717F57PF9J