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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H63NO3
Molecular Weight 509.8475
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

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

SMILES

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

InChI

InChIKey=ZKRPGPZHULJLKJ-JHRQRACZSA-N
InChI=1S/C32H63NO3/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(35)30(29-34)33-32(36)28-26-24-22-20-17-14-12-10-8-6-4-2/h25,27,30-31,34-35H,3-24,26,28-29H2,1-2H3,(H,33,36)/b27-25+/t30-,31+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-Myristoyl-D-erythro-sphingosine
Common Name English
Tetradecanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-
Systematic Name English
C14-Ceramide
Common Name English
N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]tetradecanamide
Systematic Name English
C14 Ceramide (d18:1/14:0)
Common Name English
Code System Code Type Description
FDA UNII
GF5K64LH95
Created by admin on Sat Dec 16 20:05:44 GMT 2023 , Edited by admin on Sat Dec 16 20:05:44 GMT 2023
PRIMARY
CAS
34227-72-0
Created by admin on Sat Dec 16 20:05:44 GMT 2023 , Edited by admin on Sat Dec 16 20:05:44 GMT 2023
PRIMARY
PUBCHEM
5282310
Created by admin on Sat Dec 16 20:05:44 GMT 2023 , Edited by admin on Sat Dec 16 20:05:44 GMT 2023
PRIMARY