input word = C00057008

Metabolite InformationStructural formula
Name Phenethyl primeveroside
Formula C19H28O10
Mw 416.16824712
CAS RN 129932-48-5
C_ID C00057008
InChIKey ZRGXCWYRIBRSQA-BMVMOQKNSA-N
InChICode InChI=1S/C19H28O10/c20-11-8-27-18(16(24)13(11)21)28-9-12-14(22)15(23)17(25)19(29-12)26-7-6-10-4-2-1-3-5-10/h1-5,11-25H,6-9H2/t11-,12-,13+,14-,15+,16-,17-,18+,19-/m1/s1
SMILES O[C@@H]1CO[C@@H](OC[C@@H](O2)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]2OCCC3=CC=CC=C3)[C@H](O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeOleaceaeJasminum sambac Ref.
PlantaeTheaceaeCamellia sinensis Ref.
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