input word = C00006486

Metabolite InformationStructural formula
Name 5',8''-Biluteolin
Formula C30H18O12
Mw 570.07982604
CAS RN 52278-65-6
C_ID C00006486 ,
InChIKey BRFJUPCQCZSTEU-UHFFFAOYSA-N
InChICode InChI=1S/C30H18O12/c31-13-6-17(34)27-20(37)9-24(41-25(27)7-13)12-3-14(29(40)22(39)5-12)26-18(35)8-19(36)28-21(38)10-23(42-30(26)28)11-1-2-15(32)16(33)4-11/h1-10,31-36,39-40H
SMILES O=c1cc(-c2cc(O)c(O)c(-c3c(O)cc(O)c4c(=O)cc(-c5ccc(O)c(O)c5)oc34)c2)oc2cc(O)cc(O)c12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDicranaceaeCampylopus clavatus Ref.
PlantaeDicranaceaeCampylopus holomitrium Ref.
PlantaeDicranaceaeDicranoloma robustum Ref.
PlantaeDicranaceaeDicranum scoparium Ref.
PlantaeHylocomiaceaeRhytidiadelphus squarrosus Ref.
PlantaeLeucodontaceae +Antitrichia curtipendula Ref.
PlantaePlantaginaceaeBartramia pomiformis Ref.
PlantaePlantaginaceaeBartramia stricta Ref.
--Racomitrium lanuginosum Ref.
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OrganismCampylopus clavatus
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls

Lindberg,Chem.Scrip.,5,(1974),140