A hydroxylamine that is N-hydroxyquinolin-4-one in which the hydrogen at position 2 has been replaced by a (1E)-non-1-en-1-yl group. It is the most active agent produced by Pseudomonas aeruginosa that modulates the growth and virulence of Staphylococcus aureus; the corresponding Z isomer is inactive.
Machine-generated and unreviewed. Identity, structure and cross-references come straight from ChEBI's and CARD's own data; no curator has signed off on this record yet.
CHEBI:23765CHEBI:24709CHEBI:27171CHEBI:78840| Molecular formula | C18H23NO2 |
|---|---|
| Charge | 0 |
| Average mass | 285.387 Da |
| Monoisotopic mass | 285.17288 Da |
| Source | ChEBI |
| InChIKey | LOUOCBKBIWBTTR-DHZHZOJOSA-N |
CCCCCCC/C=C/c1cc(=O)c2ccccc2n1O
InChI=1S/C18H23NO2/c1-2-3-4-5-6-7-8-11-15-14-18(20)16-12-9-10-13-17(16)19(15)21/h8-14,21H,2-7H2,1H3/b11-8+
CHEBI:33282| Source | Native ID | Label | Minted CURIE | Version |
|---|---|---|---|---|
| CHEBI | CHEBI:137441 |
(E)-1-hydroxy-2-(non-1-en-1-yl)quinolin-4-one | antibioticmech:chebi-3ea7ed25b5 |
2026-08-30 |
Seeded from data/raw/ inventories (CHEBI)
Re-seeded from updated data/raw/ inventories
Re-seeded from updated data/raw/ inventories