input word = C00014708

Metabolite InformationStructural formula
Name (2R,3S)-Naringenin-(3alpha->5)-(2R)-maesopsin
Formula C30H22O11
Mw 558.11621155
CAS RN 247594-72-5
C_ID C00014708 ,
InChIKey BFESKOCZRVWVEU-OGDZPECYNA-N
InChICode InChI=1S/C30H22O11/c31-15-5-1-13(2-6-15)12-30(39)29(38)24-21(41-30)11-19(35)23(27(24)37)25-26(36)22-18(34)9-17(33)10-20(22)40-28(25)14-3-7-16(32)8-4-14/h1-11,25,28,31-35,37,39H,12H2/t25-,28+,30-/m1/s1
SMILES O=C1c2c(O)cc(O)cc2O[C@@H](c2ccc(O)cc2)C1c1c(O)cc2c(c1O)C(=O)[C@@](O)(Cc1ccc(O)cc1)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRhamnaceaeBerchemia zeyheri Ref.
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