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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H29NO4
Molecular Weight 287.3951
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OCTANOYLCARNITINE, L-

SMILES

CCCCCCCC(=O)O[C@H](CC([O-])=O)C[N+](C)(C)C

InChI

InChIKey=CXTATJFJDMJMIY-CYBMUJFWSA-N
InChI=1S/C15H29NO4/c1-5-6-7-8-9-10-15(19)20-13(11-14(17)18)12-16(2,3)4/h13H,5-12H2,1-4H3/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H29NO4
Molecular Weight 287.3951
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:07:18 GMT 2023
Edited
by admin
on Sat Dec 16 12:07:18 GMT 2023
Record UNII
MO15H97RNR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OCTANOYLCARNITINE, L-
Common Name English
1-PROPANAMINIUM, 3-CARBOXY-N,N,N-TRIMETHYL-2-((1-OXOOCTYL)OXY)-, INNER SALT, (2R)-
Systematic Name English
L-OCTANOYLCARNITINE
Common Name English
L-O-OCTANOYLCARNITINE
Common Name English
L-CARNITINE OCTANOYL ESTER
Common Name English
OCTANOYL-L-CARNITINE
Common Name English
(-)-OCTANOYLCARNITINE
Systematic Name English
Code System Code Type Description
CAS
25243-95-2
Created by admin on Sat Dec 16 12:07:18 GMT 2023 , Edited by admin on Sat Dec 16 12:07:18 GMT 2023
PRIMARY
PUBCHEM
11953814
Created by admin on Sat Dec 16 12:07:18 GMT 2023 , Edited by admin on Sat Dec 16 12:07:18 GMT 2023
PRIMARY
CHEBI
18102
Created by admin on Sat Dec 16 12:07:18 GMT 2023 , Edited by admin on Sat Dec 16 12:07:18 GMT 2023
PRIMARY
FDA UNII
MO15H97RNR
Created by admin on Sat Dec 16 12:07:18 GMT 2023 , Edited by admin on Sat Dec 16 12:07:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID00948094
Created by admin on Sat Dec 16 12:07:18 GMT 2023 , Edited by admin on Sat Dec 16 12:07:18 GMT 2023
PRIMARY
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