Heptadecanoylcarnitine

AlkaPlorer ID: AK318320

Synonym: None

IUPAC Name: 3-heptadecanoyloxy-4-(trimethylazaniumyl)butanoate

Structure

SMILES: CCCCCCCCCCCCCCCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C

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InChI: InChI=1S/C24H47NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(28)29-22(20-23(26)27)21-25(2,3)4/h22H,5-21H2,1-4H3

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InChIKey: DWSFAVOTORHAAL-UHFFFAOYSA-N

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Reference

PubChem CID: 53477803

NPASS: NPC10241

Properties Information

Molecule Weight: 413.64300000000014

TPSA: 66.43

MolLogP: 4.615800000000004

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT009078 CCCCCCCCCCCCCCCCC(=O)[CoA].C[N+](C)(C)C[C@H](O)CC(=O)O>>CCCCCCCCCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C MNXR100686