Legonoxamine B
AlkaPlorer ID: AK057381
Synonym: None
IUPAC Name: 4-[5-[hydroxy-(2-phenylacetyl)amino]pentylamino]-4-oxobutanoic acid
Structure
SMILES: O=C(O)CCC(O)=NCCCCCN(O)C(=O)CC1=CC=CC=C1
InChI: InChI=1S/C17H24N2O5/c20-15(9-10-17(22)23)18-11-5-2-6-12-19(24)16(21)13-14-7-3-1-4-8-14/h1,3-4,7-8,24H,2,5-6,9-13H2,(H,18,20)(H,22,23)
InChIKey: RYSQYERCEFGENH-UHFFFAOYSA-N
Reference
Legonoxamines A-B, two new hydroxamate siderophores from the soil bacterium, Streptomyces sp. MA37
PubChem CID: 146682102
LOTUS: LTS0053820
COCONUT: CNP0466436
{NPAtlas: NPA025613
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces sp. MA37 | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 336.38800000000003
TPSA？: 110.43
MolLogP？: 2.4385000000000003
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|