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Details

Stereochemistry ABSOLUTE
Molecular Formula C36H71NO3
Molecular Weight 565.9538
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-OLEOYL SPHINGANINE

SMILES

CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCCCCCC\C=C/CCCCCCCC

InChI

InChIKey=MJQIARGPQMNBGT-WWUCIAQXSA-N
InChI=1S/C36H71NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,34-35,38-39H,3-16,19-33H2,1-2H3,(H,37,40)/b18-17-/t34-,35+/m0/s1

HIDE SMILES / InChI

Molecular Formula C36H71NO3
Molecular Weight 565.9538
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 Fri Dec 15 15:36:28 GMT 2023
Edited
by admin
on Fri Dec 15 15:36:28 GMT 2023
Record UNII
ZBD7T2NL63
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-OLEOYL SPHINGANINE
Common Name English
D-ERYTHRO-1,3-DIHYDROXY-2-(CIS-9-OCTADECENOYLAMIDO)OCTADECANE
Systematic Name English
C18:1-DIHYDROCERAMIDE
Common Name English
(9Z)-N-((1S,2R)-2-HYDROXY-1-(HYDROXYMETHYL)HEPTADECYL)-9-OCTADECENAMIDE
Systematic Name English
9-OCTADECENAMIDE, N-((1S,2R)-2-HYDROXY-1-(HYDROXYMETHYL)HEPTADECYL)-, (9Z)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID501314764
Created by admin on Fri Dec 15 15:36:28 GMT 2023 , Edited by admin on Fri Dec 15 15:36:28 GMT 2023
PRIMARY
PUBCHEM
6442676
Created by admin on Fri Dec 15 15:36:28 GMT 2023 , Edited by admin on Fri Dec 15 15:36:28 GMT 2023
PRIMARY
CAS
34227-83-3
Created by admin on Fri Dec 15 15:36:28 GMT 2023 , Edited by admin on Fri Dec 15 15:36:28 GMT 2023
PRIMARY
FDA UNII
ZBD7T2NL63
Created by admin on Fri Dec 15 15:36:28 GMT 2023 , Edited by admin on Fri Dec 15 15:36:28 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY