Zeamine
AlkaPlorer ID: AK318094
Synonym: None
IUPAC Name: 6-amino-3,5-dihydroxy-7-methyl-N-(11,19,27,35-tetraamino-3-hydroxytetracontyl)octanamide
Structure
SMILES: CCCCCC(N)CCCCCCCC(N)CCCCCCCC(N)CCCCCCCC(N)CCCCCCCC(O)CCN=C(O)CC(O)CC(O)C(N)C(C)C
InChI: InChI=1S/C49H104N6O4/c1-4-5-18-27-41(50)28-19-10-6-11-20-29-42(51)30-21-12-7-13-22-31-43(52)32-23-14-8-15-24-33-44(53)34-25-16-9-17-26-35-45(56)36-37-55-48(59)39-46(57)38-47(58)49(54)40(2)3/h40-47,49,56-58H,4-39,50-54H2,1-3H3,(H,55,59)
InChIKey: VLJURIPGVYZMCR-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Dickeya zeae | Dickeya | Pectobacteriaceae | Enterobacterales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
| Serratia plymuthica | Serratia | Yersiniaceae | Enterobacterales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 841.409
TPSA？: 223.38
MolLogP？: 9.991500000000002
Number of H-Donors: 9
Number of H-Acceptors: 9
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|