Name |
(2S)-5,7,2'-Trihydroxyflavanone 5,7,2'-Trihydroxyflavanone |
Formula |
C15H12O5 |
Mw |
272.06847349 |
CAS RN |
111199-94-1 |
C_ID |
C00008478
,
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InChIKey |
LSLXUDALHVEMQB-UHFFFAOYNA-N |
InChICode |
InChI=1S/C15H12O5/c16-8-5-11(18)15-12(19)7-13(20-14(15)6-8)9-3-1-2-4-10(9)17/h1-6,13,16-18H,7H2/t13-/m0/s1 |
SMILES |
c1c(c2c(cc1O)O[C@@H](CC2=O)c1ccccc1O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Aizoaceae | Galenia africana | Ref. |
Plantae | Labiatae | Scutellaria amabilis HARA | Ref. |
Plantae | Labiatae | Scutellaria indica | Ref. |
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Organism | Galenia africana | Reference | Mativandlela,J.Nat.Prod.,72,(2009),2169 |
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