Molecule

Zeamine

AlkaPlorer ID: AK076146

Synonym: 'Zeamine'

IUPAC Name: (3R,5S,6R)-6-amino-3,5-dihydroxy-7-methyl-N-[(3S,11S,19S,27S,35S)-11,19,27,35-tetraamino-3-hydroxytetracontyl]octanamide

Structure

SMILES: CCCCC[C@H](N)CCCCCCC[C@H](N)CCCCCCC[C@H](N)CCCCCCC[C@H](N)CCCCCCC[C@H](O)CCN=C(O)C[C@H](O)C[C@H](O)[C@H](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)/t41-,42-,43-,44-,45-,46+,47-,49+/m0/s1

InChIKey: VLJURIPGVYZMCR-ZBVJCSHYSA-N

Reference

13CLabeling reveals multiple amination reactions in the biosynthesis of a novel polyketide polyamine antibioticzeamine from Dickeya zeae

PubChem CID: 163014157

LOTUS: LTS0221698

SuperNatural Ⅲ: SN0393415-02

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Dickeya zeae	Dickeya	Pectobacteriaceae	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