(5Z)-tetradecenoylcarnitine
AlkaPlorer ID: AK086481
Synonym: '3-(5Z)-tetradec-5-enoyloxy-4-(trimethylammonio)butanoate', 'cis-5-tetradecenoylcarnitine'
IUPAC Name: 3-tetradec-5-enoyloxy-4-(trimethylazaniumyl)butanoate
Structure
SMILES: CCCCCCCCC=CCCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
InChI: InChI=1S/C21H39NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-21(25)26-19(17-20(23)24)18-22(2,3)4/h12-13,19H,5-11,14-18H2,1-4H3
InChIKey: NNCBVXBBLABOCB-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 369.5460000000001
TPSA?: 66.43
MolLogP?: 3.2215000000000016
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 0
Activities Information
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