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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H55NO3
Molecular Weight 453.7412
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-Decanoyl-D-erythro-sphingosine

SMILES

CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCC

InChI

InChIKey=FDWVAQFAMZLCAX-NBNLIBPQSA-N
InChI=1S/C28H55NO3/c1-3-5-7-9-11-12-13-14-15-16-18-19-21-23-27(31)26(25-30)29-28(32)24-22-20-17-10-8-6-4-2/h21,23,26-27,30-31H,3-20,22,24-25H2,1-2H3,(H,29,32)/b23-21+/t26-,27+/m0/s1

HIDE SMILES / InChI

Molecular Formula C28H55NO3
Molecular Weight 453.7412
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:13:24 GMT 2023
Edited
by admin
on Sat Dec 16 20:13:24 GMT 2023
Record UNII
ZZW69VEQ5D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Decanoyl-D-erythro-sphingosine
Common Name English
Decanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-
Systematic Name English
C10-Ceramide
Common Name English
C10 Ceramide (d18:1/10:0)
Common Name English
N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]decanamide
Systematic Name English
Code System Code Type Description
PUBCHEM
5702615
Created by admin on Sat Dec 16 20:13:24 GMT 2023 , Edited by admin on Sat Dec 16 20:13:24 GMT 2023
PRIMARY
CAS
111122-57-7
Created by admin on Sat Dec 16 20:13:24 GMT 2023 , Edited by admin on Sat Dec 16 20:13:24 GMT 2023
PRIMARY
FDA UNII
ZZW69VEQ5D
Created by admin on Sat Dec 16 20:13:24 GMT 2023 , Edited by admin on Sat Dec 16 20:13:24 GMT 2023
PRIMARY