Zeamine; N1-Deacyl
AlkaPlorer ID: AK154160
Synonym: 1,11,19,27,35-Pentaamino-3-tetracontanol, 3-Hydroxy-1,11,19,27,35-tetracontanepentamine, Zeamine II
IUPAC Name: 1,11,19,27,35-pentaaminotetracontan-3-ol
Structure
SMILES: CCCCCC(N)CCCCCCCC(N)CCCCCCCC(N)CCCCCCCC(N)CCCCCCCC(O)CCN
InChI: InChI=1S/C40H87N5O/c1-2-3-16-25-36(42)26-17-8-4-9-18-27-37(43)28-19-10-5-11-20-29-38(44)30-21-12-6-13-22-31-39(45)32-23-14-7-15-24-33-40(46)34-35-41/h36-40,46H,2-35,41-45H2,1H3
InChIKey: QVJLJUGKWQHFPM-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Dickeya zeae | Dickeya | Pectobacteriaceae | Enterobacterales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 654.1700000000001
TPSA？: 150.33
MolLogP？: 9.508400000000002
Number of H-Donors: 6
Number of H-Acceptors: 6
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|