input word = C00004211

Metabolite InformationStructural formula
Name Acacetin 7-[2'''-(2-methylbutyryl)rutinoside]
Formula C33H40O15
Mw 676.23672061
CAS RN 63947-68-2
C_ID C00004211 ,
InChIKey QPRBEFUOPKPWPH-BORJAQOTNA-N
InChICode InChI=1S/C33H40O15/c1-5-14(2)31(41)48-30-28(39)25(36)15(3)44-33(30)43-13-23-26(37)27(38)29(40)32(47-23)45-18-10-19(34)24-20(35)12-21(46-22(24)11-18)16-6-8-17(42-4)9-7-16/h6-12,14-15,23,25-30,32-34,36-40H,5,13H2,1-4H3/t14-,15-,23+,25-,26+,27-,28+,29+,30-,32+,33-/m0/s1
SMILES c1(cc(c2c(c1)oc(cc2=O)c1ccc(cc1)OC)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1OC(=O)[C@@H](C)CC)O)O)C)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeValerianaceae/Linnaeaceae/Dipsacaceae/DiervillaceaeValeriana wallichii Ref.
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