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Details

Stereochemistry ABSOLUTE
Molecular Formula C33H65NO4
Molecular Weight 539.8735
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PALMITOYL MYRISTYL SERINATE

SMILES

CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)C(=O)OCCCCCCCCCCCCCC

InChI

InChIKey=XSBIBIYYGMXJED-HKBQPEDESA-N
InChI=1S/C33H65NO4/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-32(36)34-31(30-35)33(37)38-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h31,35H,3-30H2,1-2H3,(H,34,36)/t31-/m0/s1

HIDE SMILES / InChI

Molecular Formula C33H65NO4
Molecular Weight 539.8735
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:02:33 GMT 2025
Edited
by admin
on Mon Mar 31 21:02:33 GMT 2025
Record UNII
203U03P988
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CERAMIDE A2
Preferred Name English
PALMITOYL MYRISTYL SERINATE
INCI  
INCI  
Official Name English
L-SERINE, N-(1-OXOHEXADECYL)-, TETRADECYL ESTER
Common Name English
Code System Code Type Description
FDA UNII
203U03P988
Created by admin on Mon Mar 31 21:02:33 GMT 2025 , Edited by admin on Mon Mar 31 21:02:33 GMT 2025
PRIMARY
PUBCHEM
54485594
Created by admin on Mon Mar 31 21:02:33 GMT 2025 , Edited by admin on Mon Mar 31 21:02:33 GMT 2025
PRIMARY
DAILYMED
203U03P988
Created by admin on Mon Mar 31 21:02:33 GMT 2025 , Edited by admin on Mon Mar 31 21:02:33 GMT 2025
PRIMARY
CAS
156042-32-9
Created by admin on Mon Mar 31 21:02:33 GMT 2025 , Edited by admin on Mon Mar 31 21:02:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID00166034
Created by admin on Mon Mar 31 21:02:33 GMT 2025 , Edited by admin on Mon Mar 31 21:02:33 GMT 2025
PRIMARY