PALMITOYL CARNITINE, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C23H45NO4
Molecular Weight	399.6077
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCCCCCCC(=O)OC(CC([O-])=O)C[N+](C)(C)C

InChI

InChIKey=XOMRRQXKHMYMOC-UHFFFAOYSA-N

InChI=1S/C23H45NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(27)28-21(19-22(25)26)20-24(2,3)4/h21H,5-20H2,1-4H3

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Pseudomonas aeruginosa 12 Target ID: CHEMBL348 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22045628	Inhibitor 8297		13.2 µM [IC50]

Name

Type

Language

PALMITOYL CARNITINE, (±)-

Common Name

English

PALMITIC ACID, ESTER WITH (3-CARBOXY-2-HYDROXYPROPYL)TRIMETHYLAMMONIUM HYDROXIDE INNER SALT

Common Name

English

O-HEXADECANOYL-DL-CARNITINE

Common Name

English

(±)-PALMITOYL CARNITINE

Systematic Name

English

DL-PALMITOYLCARNITINE

Common Name

English

1-PROPANAMINIUM, 3-CARBOXY-N,N,N-TRIMETHYL-2-((1-OXOHEXADECYL)OXY)-, INNER SALT

Common Name

English

AMMONIUM, (3-CARBOXY-2-HYDROXYPROPYL)TRIMETHYL-, HYDROXIDE, INNER SALT, PALMITATE

Common Name

English

PALMITYL-DL-CARNITINE

Common Name

English

PALMITOYL DL-CARNITINE

Common Name

English

PALMITYLCARNITINE

Systematic Name

English

Code System Code Type Description

CAS

1935-18-8