input word = C00014406

Metabolite InformationStructural formula
Name (2R,3R)-3,5,7,4'-Tetrahydroxyflavanone 7-(6-[4-Hydroxy-2-methylenebutanoyl]glucoside)
Formula C26H28O13
Mw 548.15299098
CAS RN 348087-79-6
C_ID C00014406 ,
InChIKey VHLPHZHKMCRDIB-YIPRNBEHNA-N
InChICode InChI=1S/C26H28O13/c1-11(6-7-27)25(35)36-10-17-19(30)21(32)23(34)26(39-17)37-14-8-15(29)18-16(9-14)38-24(22(33)20(18)31)12-2-4-13(28)5-3-12/h2-5,8-9,17,19,21-24,26-30,32-34H,1,6-7,10H2/t17-,19-,21+,22-,23-,24+,26-/m1/s1
SMILES C=C(CCO)C(=O)OCC1O[C@@H](Oc2cc(O)c3c(c2)O[C@H](c2ccc(O)cc2)[C@@H](O)C3=O)C(O)[C@@H](O)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeAfzelia bella Ref.
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