input word = C00011182

Metabolite InformationStructural formula
Name Acacetin 7-O-[6''-O-glucosyl-2''-O-(3'''-acetylrhamnosyl)glucoside
Formula C36H44O20
Mw 796.24259385
CAS RN 188342-30-5
C_ID C00011182 ,
InChIKey CQOUYNHJMDGOBI-LAHNPRHDNA-N
InChICode InChI=1S/C36H44O20/c1-13-25(41)32(51-14(2)38)31(47)35(50-13)56-33-29(45)27(43)23(12-49-34-30(46)28(44)26(42)22(11-37)54-34)55-36(33)52-17-8-18(39)24-19(40)10-20(53-21(24)9-17)15-4-6-16(48-3)7-5-15/h4-10,13,22-23,25-37,39,41-47H,11-12H2,1-3H3/t13-,22+,23-,25-,26-,27-,28-,29-,30+,31-,32+,33-,34+,35-,36+/m0/s1
SMILES COc1ccc(-c2cc(=O)c3c(O)cc(O[C@@H]4OC(CO[C@@H]5OC(CO)[C@@H](O)[C@H](O)C5O)[C@@H](O)[C@H](O)C4O[C@@H]4OC(C)[C@H](O)C(OC(C)=O)[C@@H]4O)cc3o2)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeNitrariaceaePeganum harmala Ref.
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OrganismPeganum harmala
ReferenceSharaf,Phytochem.,44,(1997),533