input word = C00056927

Metabolite InformationStructural formula
Name Peagol
Formula C17H14O9
Mw 362.06378205
CAS RN 1202752-46-2
C_ID C00056927
InChIKey WCIPKZZGRDKVMY-VFRJVMQASA-N
InChICode InChI=1S/C17H14O9/c1-23-10-3-2-7-4-11-17(22,13(7)14(10)19)8(15(20)25-11)6-24-12-5-9(18)16(21)26-12/h2-3,5-6,11-12,18-19,22H,4H2,1H3/b8-6+/t11-,12-,17+/m1/s1
SMILES O=C(C(O)=C1)O[C@H]1O/C=C2[C@@]3(O)C4=C(O)C(OC)=CC=C4C[C@@]3([H])OC/2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaePisum sativum Ref.
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