input word = C00008667

Metabolite InformationStructural formula
Name Lecontin
Formula C21H22O10
Mw 434.12129692
CAS RN 19146-28-2
C_ID C00008667 ,
InChIKey RLGNRAPHBUCAAS-FKUNKBOSNA-N
InChICode InChI=1S/C21H22O10/c22-8-14-16(26)17(27)18(28)21(30-14)31-20-15(25)12-6-5-11(24)7-13(12)29-19(20)9-1-3-10(23)4-2-9/h1-7,14,16-24,26-28H,8H2/t14-,16-,17+,18-,19+,20-,21+/m1/s1
SMILES O=C1c2ccc(O)cc2O[C@H](c2ccc(O)cc2)[C@H]1O[C@@H]1OC(CO)[C@@H](O)C(O)C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeBaptisia lecontei Ref.
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OrganismBaptisia lecontei
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 793,Flavanones and dihydroflavonols

Markham,Tetrahedron,24,(1967),823

Markham,Phytochem.,7,(1968),791