input word = C00006479

Metabolite InformationStructural formula
Name 2'',3''-Dihydro-5',6''-biluteolin
Formula C30H20O12
Mw 572.09547611
CAS RN 116383-35-8
C_ID C00006479 ,
InChIKey KAOHGZUSXZTSLI-UHFFFAOYNA-N
InChICode InChI=1S/C30H20O12/c31-13-6-17(34)27-19(36)8-23(42-24(27)7-13)12-3-14(29(39)21(38)5-12)26-18(35)10-25-28(30(26)40)20(37)9-22(41-25)11-1-2-15(32)16(33)4-11/h1-8,10,22,31-35,38-40H,9H2/t22-/m1/s1
SMILES c1c(c(c(cc1c1oc2c(c(=O)c1)c(cc(c2)O)O)O)O)c1c(c2c(cc1O)O[C@H](CC2=O)c1ccc(c(c1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDicranaceaeDicranoloma robustum Ref.
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