Nalpha-Lauroyl-L-lysine

AlkaPlorer ID: AK020909

Synonym: 'N-alpha-Lauroyl-L-lysine'

IUPAC Name: (2S)-6-amino-2-(dodecanoylamino)hexanoic acid

Structure

SMILES: CCCCCCCCCCCC(O)=N[C@@H](CCCCN)C(=O)O

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InChI: InChI=1S/C18H36N2O3/c1-2-3-4-5-6-7-8-9-10-14-17(21)20-16(18(22)23)13-11-12-15-19/h16H,2-15,19H2,1H3,(H,20,21)(H,22,23)/t16-/m0/s1

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InChIKey: PDQICKRFOKDJCH-INIZCTEOSA-N

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Properties Information

Molecule Weight: 328.49700000000007

TPSA: 95.91

MolLogP: 4.4460000000000015

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT008544 CCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)O>>CCCCCCCCCCCC(=O)O enzymemap_76495
AKRT008545 CCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)O>>CCCCCCCCCCCC(=O)O.NCCCC[C@H](N)C(=O)O None
AKRT008546 CCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)O>>NCCCC[C@H](N)C(=O)O enzymemap_76495