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
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
InChIKey: DWSFAVOTORHAAL-UHFFFAOYSA-N
Source
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 |
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