pisonivanone
A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 2' and a methyl group at position 8. Isolated from Pisonia aculeata, it exhibits antitubercular 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 | C16H14O5 |
|---|---|
| Charge | 0 |
| Average mass | 286.283 Da |
| Monoisotopic mass | 286.08412 Da |
| Source | ChEBI |
| InChIKey | SEHDRAXGPBPQKE-AWEZNQCLSA-N |
Cc1c(O)cc(O)c2c1O[C@H](c1ccccc1O)CC2=O
InChI=1S/C16H14O5/c1-8-11(18)6-12(19)15-13(20)7-14(21-16(8)15)9-4-2-3-5-10(9)17/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1
Also called
- (2S)-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-methyl-2,3-dihydro-4H-chromen-4-one
- (2S)-5,7,2'-trihydroxy-8-methylflavanone
Cross-references
- reaxys:21559749
Activity roles
- antitubercular agent
CHEBI:33231
Source concepts
| Source | Native ID | Label | Minted CURIE | Version |
|---|---|---|---|---|
| CHEBI | CHEBI:67364 |
pisonivanone | antibioticmech:chebi-b85ab95268 |
2026-08-30 |
Curation history
-
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