input word = C00006137

Metabolite InformationStructural formula
Name Keyakinin B
Formula C22H22O12
Mw 478.11112617
CAS RN
C_ID C00006137 ,
InChIKey PBYPIFDEBZJDAM-QVGHOJOUNA-N
InChICode InChI=1S/C22H22O12/c1-32-10-5-11-13(16(27)14(10)22-20(31)18(29)15(26)12(6-23)34-22)17(28)19(30)21(33-11)7-2-3-8(24)9(25)4-7/h2-5,12,15,18,20,22-27,29-31H,6H2,1H3/t12-,15-,18+,20-,22+/m1/s1
SMILES COc1cc2oc(-c3ccc(O)c(O)c3)c(O)c(=O)c2c(O)c1[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeUlmaceaeZelkova serrata Ref.
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OrganismZelkova serrata
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 549,C-glycosylflavones

Hillis,Aust.J.Chem.,19,(1966),705