input word = C00006510

Metabolite InformationStructural formula
Name 2,3-Dihydro-5',3'''-dihydroxyamentoflavone
Formula C30H20O12
Mw 572.09547611
CAS RN 122475-59-6
C_ID C00006510 ,
InChIKey SGTZXJNEGUHYGG-FQKVKQEKNA-N
InChICode InChI=1S/C30H20O12/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/h1-8,10,24,31-36,39-40H,9H2/t24-/m0/s1
SMILES O=C1C[C@@H](c2cc(O)c(O)c(-c3c(O)cc(O)c4c(=O)cc(-c5ccc(O)c(O)c5)oc34)c2)Oc2cc(O)cc(O)c21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMniaceaePlagiomnium cuspidatum Ref.
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