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(±)-Palmitoyl carnitine

(±)-Palmitoyl carnitine structure

CAS No:
1935-18-8
Formula:
C23H45NO4
Chemical Name:
(±)-Palmitoyl carnitine
Synonyms:
1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxohexadecyl)oxy]-,inner salt;Ammonium,(3-carboxy-2-hydroxypropyl)trimethyl-,hydroxide,inner salt,palmitate;Palmitic acid,ester with (3-carboxy-2-hydroxypropyl)trimethylammonium hydroxide inner salt;Palmityl carnitine;Palmitoylcarnitine;(±)-Palmitoyl carnitine;Palmityl-DL-carnitine;Palmitoyl-d,l-carnitine;Palmitoyl DL-carnitine;DL-Palmitoylcarnitine;O-Hexadecanoyl-DL-carnitine;D,L-Hexadecanoylcarnitine;3-Hexadecanoyloxy-4-(trimethylazaniumyl)butanoate;929-78-2;3766-08-3;22981-42-6
Categories:
Cosmetic Ingredient > Skin Conditioning

Description

O-palmitoylcarnitine is an O-acylcarnitine having palmitoyl (hexadecanoyl) as the acyl substituent. It has a role as a metabolite. It derives from a hexadecanoic acid.|A long-chain fatty acid ester of carnitine which facilitates the transfer of long-chain fatty acids from cytoplasm into mitochondria during the oxidation of fatty acids.

(±)-Palmitoyl carnitine Basic Attributes

Molecular Weight：

399.6 g/mol

Exact Mass：

399.33485892 g/mol

Characteristics

PSA：

66.4 Å²

Collision Cross Section：

216.1 Å² [M+H]+ [CCS Type: DT, Method: stepped-field]|230.37 Å² [M+Na]+ [CCS Type: DT, Method: stepped-field]|217 Å² [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine]|213.9 Å² [M+H]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|219.7 Å² [M+Na]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]

Drug Information

MeSH：

A group of water-soluble vitamins, some of which are COENZYMES. (See all compounds classified as Vitamin B Complex.)

MeSH Entry Terms：

Hexadecanoylcarnitine

(±)-Palmitoyl carnitine Use and Manufacturing

Use Classification：

Fatty Acyls [FA] -> Fatty esters [FA07] -> Fatty acyl carnitines [FA0707]|Cosmetics -> Skin conditioning

Computed Properties

Molecular Weight:399.6
XLogP3:7.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:19
Exact Mass:399.33485892
Monoisotopic Mass:399.33485892
Topological Polar Surface Area:66.4
Heavy Atom Count:28
Complexity:398
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (±)-Palmitoyl carnitine

Description
Basic Attributes
Characteristics
Drug Information
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

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