input word = C00006589

Metabolite InformationStructural formula
Name Chamaechromone
Formula C30H22O10
Mw 542.12129692
CAS RN 93413-00-4
C_ID C00006589 ,
InChIKey KLKLIUIRQAMTAJ-UHFFFAOYNA-N
InChICode InChI=1S/C30H22O10/c31-16-5-1-14(2-6-16)25(15-3-7-17(32)8-4-15)26(30(39)27-21(35)9-18(33)10-22(27)36)20-13-40-24-12-19(34)11-23(37)28(24)29(20)38/h1-13,25-26,31-37H/t26-/m0/s1
SMILES O=C(c1c(O)cc(O)cc1O)C(c1coc2cc(O)cc(O)c2c1=O)C(c1ccc(O)cc1)c1ccc(O)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeThymelaeaceaeStellera chamaejasme Ref.
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OrganismStellera chamaejasme
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls

Niwa,Tetrahedron Lett.,25,(1984),3735