input word = C00008216

Metabolite InformationStructural formula
Name 5,7,4'-Trihydroxyflavanone 7-O-galactosylglucoside
Formula C27H32O15
Mw 596.17412036
CAS RN 81244-23-7
C_ID C00008216 ,
InChIKey HMOGGANVPFSRNU-GGEKYTHZNA-N
InChICode InChI=1S/C27H32O15/c28-8-17-20(33)21(34)23(36)27(40-17)42-25-18(9-29)41-26(24(37)22(25)35)38-12-5-13(31)19-14(32)7-15(39-16(19)6-12)10-1-3-11(30)4-2-10/h1-6,15,17-18,20-31,33-37H,7-9H2/t15-,17-,18+,20-,21+,22+,23-,24+,25+,26+,27-/m0/s1
SMILES O=C1CC(c2ccc(O)cc2)Oc2cc(O[C@@H]3OC(CO)[C@@H](O[C@@H]4OC(CO)[C@H](O)C(O)[C@@H]4O)[C@H](O)C3O)cc(O)c21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDilleniaceaeDillenia pentagyna Ref.
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OrganismDillenia pentagyna
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 320,Flavanones and dihydroflavonols

Srivastava,Phytochem.,20,(1981),2445