input word = C00006469

Metabolite InformationStructural formula
Name Hegoflavone A
Formula C30H20O11
Mw 556.10056148
CAS RN 100288-22-0
C_ID C00006469 ,
InChIKey XRPVYEZGIZKAGO-FQKVKQEKNA-N
InChICode InChI=1S/C30H20O11/c31-13-3-1-12(2-4-13)23-9-22(38)29-26(40-23)11-20(36)27(30(29)39)16-8-18(34)17(33)7-15(16)24-10-21(37)28-19(35)5-14(32)6-25(28)41-24/h1-9,11,24,31-36,39H,10H2/t24-/m0/s1
SMILES O=C1C[C@@H](c2cc(O)c(O)cc2-c2c(O)cc3oc(-c4ccc(O)cc4)cc(=O)c3c2O)Oc2cc(O)cc(O)c21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCyatheaceaeAlsophila spinulosa Ref.
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