3-Aminodihydro-2(3H)-furanone; (S)-form, N-(3-Oxo-11Z-hexadecenoyl) 

AlkaPlorer ID: AK285028

Synonym: N-(3-Oxo-11Z-hexadecenoyl)homoserine lactone 

IUPAC Name: None

Structure

SMILES: CCCC/C=C/CCCCCCCC(=O)CC(=O)NC1CCOC1=O

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InChI: InChI=1S/C20H33NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(22)16-19(23)21-18-14-15-25-20(18)24/h5-6,18H,2-4,7-16H2,1H3,(H,21,23)/b6-5+

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InChIKey: UKVJHGAETBFGBY-AATRIKPKSA-N

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Reference

Source

Properties Information

Molecule Weight: 351.487

TPSA: 72.47

MolLogP: 3.854400000000002

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information