input word = C00037110

Metabolite InformationStructural formula
Name Epikingisidic acid
(-)-Epikingisidic acid
Formula C16H22O11
Mw 390.11621155
CAS RN 53212-71-8
C_ID C00037110 ,
InChIKey HQEBQNGGKFIFBW-FJQAJIDLNA-N
InChICode InChI=1S/C16H22O11/c1-5-10-6(2-9(18)25-5)7(14(22)23)4-24-15(10)27-16-13(21)12(20)11(19)8(3-17)26-16/h4-6,8,10-13,15-17,19-21H,2-3H2,1H3,(H,22,23)/t5-,6-,8-,10-,11-,12+,13-,15-,16+/m1/s1
SMILES [C@@H]1(O[C@H]2OC=C([C@@H]3[C@H]2[C@H](OC(=O)C3)C)C(=O)O)O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeOleaceaeFraxinus griffithii C.B.Clarke Ref.
PlantaeOleaceaeJasminum nitidum Skan Ref.
PlantaeOleaceaeJasminum odoratissinum L. Ref.
PlantaeOleaceaeJasminum polyanthum Franch. Ref.
PlantaeOleaceaeLigustrum japonicum Thunb. Ref.
PlantaeOleaceaeLigustrum lucidum Ait. Ref.
PlantaeOleaceaeLigustrum obtusifolium Sieb.et Zucc. Ref.
PlantaeOleaceaeLigustrum ovalifolium Hassk. Ref.
PlantaeOleaceaeMenodora robusta (Benth.) A.Gray Ref.
PlantaeOleaceaeOsmanthus fragrans (Thunb.) Lour. Ref.
PlantaeOleaceaePhillyrea latifolia L. Ref.
PlantaeOleaceaePicconia excelsa (Aiton) DC. Ref.
PlantaeOleaceaeSyringa josikaea Jacq. f. Ref.
PlantaeOleaceaeSyringa vulgaris L. Ref.
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