input word = C00031473

Metabolite InformationStructural formula
Name (S)-(-)-Oxypeucedanin
Formula C16H14O5
Mw 286.08412356
CAS RN 26091-73-6
C_ID C00031473 ,
InChIKey QTAGQHZOLRFCBU-UGPWUYPHNA-N
InChICode InChI=1S/C16H14O5/c1-16(2)13(21-16)8-19-15-9-3-4-14(17)20-12(9)7-11-10(15)5-6-18-11/h3-7,13H,8H2,1-2H3/t13-/m0/s1
SMILES CC1(C)O[C@H]1COc1c2ccoc2cc2oc(=O)ccc12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeAngelica furcijuga KITAGAWA Ref.
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