input word = C00009179

Metabolite InformationStructural formula
Name Robinetinidol-(4beta->2')-7,3',4',5'-tetrahydroxyflavone
Formula C30H22O12
Mw 574.11112617
CAS RN 161874-08-4
C_ID C00009179 ,
InChIKey XTNZJKQIMOETMQ-FGFUZFQZNA-N
InChICode InChI=1S/C30H22O12/c31-12-1-3-14-17(33)10-23(41-21(14)7-12)16-9-20(36)27(38)28(39)25(16)24-15-4-2-13(32)8-22(15)42-30(29(24)40)11-5-18(34)26(37)19(35)6-11/h1-10,24,29-32,34-40H/t24-,29+,30-/m1/s1
SMILES [C@H]1([C@@H]([C@H](Oc2c1ccc(c2)O)c1cc(c(c(c1)O)O)O)O)c1c(c2cc(=O)c3c(o2)cc(cc3)O)cc(c(c1O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeRobinia pseudoacacia Ref.
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