lindechunine A
An isoquinoline alkaloid that is 4,5,6,6a-tetradehydronoraporphin-7-one substituted by a methylenedioxy group across positions 1 and 2, methoxy groups at positions 3 and 11 and a hydroxy group at position 10. Isolated from the roots of Lindera chunii, it exhibits anti-HIV activity.
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.
Classification
Chemical structure
| Molecular formula | C19H13NO6 |
|---|---|
| Charge | 0 |
| Average mass | 351.314 Da |
| Monoisotopic mass | 351.07429 Da |
| Source | ChEBI |
| InChIKey | ZLFKJSKABHQLAQ-UHFFFAOYSA-N |
COc1c(O)ccc2c1-c1c3c(c(OC)c4ccnc(c14)C2=O)OCO3
InChI=1S/C19H13NO6/c1-23-16-9-5-6-20-14-11(9)13(18-19(16)26-7-25-18)12-8(15(14)22)3-4-10(21)17(12)24-2/h3-6,21H,7H2,1-2H3
Also called
- 11-hydroxy-4,12-dimethoxy-8H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-8-one
Cross-references
- reaxys:9292933
Activity roles
- HIV-1 integrase inhibitor
CHEBI:67268
Source concepts
| Source | Native ID | Label | Minted CURIE | Version |
|---|---|---|---|---|
| CHEBI | CHEBI:66577 |
lindechunine A | antibioticmech:chebi-0a92f32593 |
2026-08-30 |
Mechanism summary
- Mode of action
- VIRAL_INTEGRASE_INHIBITION microbial target
Curation history
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SEEDED_FROM_SOURCES
Seeded from data/raw/ inventories (CHEBI)
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RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
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RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories