N-Tetradecadienoyl-L-homoserine lactone
AlkaPlorer ID: AK051312
Synonym: None
IUPAC Name: (2Z,7Z)-N-[(3S)-2-oxooxolan-3-yl]tetradeca-2,7-dienamide
Structure
SMILES: CCCCCC/C=C\CCC/C=C\C(O)=N[C@H]1CCOC1=O
InChI: InChI=1S/C18H29NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)19-16-14-15-22-18(16)21/h7-8,12-13,16H,2-6,9-11,14-15H2,1H3,(H,19,20)/b8-7-,13-12-/t16-/m0/s1
InChIKey: TYHKFWFVACFWKK-RWIPWEOZSA-N
Source
Properties Information
Molecule Weight: 307.4340000000001
TPSA?: 58.89000000000001
MolLogP?: 4.511500000000003
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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