input word = C00010702

Metabolite InformationStructural formula
Name Syringenone
Formula C17H24O9
Mw 372.14203237
CAS RN 58546-53-5
C_ID C00010702 ,
InChIKey SHQBCWIAMCDHGE-OLWCXCQSNA-N
InChICode InChI=1S/C17H24O9/c1-7-3-9(19)12-8(5-23-2)6-24-16(11(7)12)26-17-15(22)14(21)13(20)10(4-18)25-17/h3,6,10-18,20-22H,4-5H2,1-2H3/t10-,11+,12-,13+,14+,15-,16-,17+/m0/s1
SMILES COCC1=CO[C@@H](O[C@H]2OC(CO)[C@@H](O)C(O)[C@@H]2O)[C@@H]2C(C)=CC(=O)[C@H]12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeOleaceaeSyringa vulgaris Ref.
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OrganismSyringa vulgaris
ReferencePopov,Dokl.Bolg.Akad.Nauk,28,(1975),1509