| Name |
Luteolin 8-C-E-propenoic acid |
| Formula |
C18H12O8 |
| Mw |
356.05321736 |
| CAS RN |
933463-02-6 |
| C_ID |
C00064625
|
| InChIKey |
DBBLAWYMYVZKML-DUXPYHPUSA-N |
| InChICode |
InChI=1S/C18H12O8/c19-10-3-1-8(5-12(10)21)15-7-14(23)17-13(22)6-11(20)9(18(17)26-15)2-4-16(24)25/h1-7,19-22H,(H,24,25)/b4-2+ |
| SMILES |
O=C(O)C=Cc1c(O)cc(O)c2c(=O)cc(-c3ccc(O)c(O)c3)oc12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Turneraceae | Turnera diffusa  | Ref. |
|
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zoom in
| Organism | Turnera diffusa |
|---|
| Reference | Singh, B and Sharma, R. V., Secondary Metabolites of Medicinal Plants, Vol. 4, (2020), Wiley-VCH Verlag GmbH and Co. KGaA. |
|---|
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