(2R,3S,4E)-2-aminotetradec-4-ene-1,3-diol
AlkaPlorer ID: AK055059
Synonym: None
IUPAC Name: (2R,3S)-2-aminotetradec-4-ene-1,3-diol
Structure
SMILES: CCCCCCCCCC=C[C@H](O)[C@H](N)CO
InChI: InChI=1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)13(15)12-16/h10-11,13-14,16-17H,2-9,12,15H2,1H3/t13-,14+/m1/s1
InChIKey: VDRZDTXJMRRVMF-KGLIPLIRSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces microflavus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 243.391
TPSA？: 66.48
MolLogP？: 2.3638
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|