Zeamine; N1-Deacyl, N1-(4-amino-3-hydroxy-5-methylhexanoyl)
AlkaPlorer ID: AK318095
Synonym: Zeamine I
IUPAC Name: 4-amino-3-hydroxy-5-methyl-N-(11,19,27,35-tetraamino-3-hydroxytetracontyl)hexanamide
Structure
SMILES: CCCCCC(N)CCCCCCCC(N)CCCCCCCC(N)CCCCCCCC(N)CCCCCCCC(O)CCN=C(O)CC(O)C(N)C(C)C
InChI: InChI=1S/C47H100N6O3/c1-4-5-18-27-40(48)28-19-10-6-11-20-29-41(49)30-21-12-7-13-22-31-42(50)32-23-14-8-15-24-33-43(51)34-25-16-9-17-26-35-44(54)36-37-53-46(56)38-45(55)47(52)39(2)3/h39-45,47,54-55H,4-38,48-52H2,1-3H3,(H,53,56)
InChIKey: UAOMSZIJNSGZFX-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Serratia plymuthica | Serratia | Yersiniaceae | Enterobacterales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 797.356
TPSA?: 203.15
MolLogP?: 10.2405
Number of H-Donors: 8
Number of H-Acceptors: 8
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
