input word = C00006897

Metabolite InformationStructural formula
Name Petunidin 3-(4'''-p-coumarylrutinoside)
Formula C37H39O18
Mw 771.21363945
CAS RN 69896-02-2
C_ID C00006897 ,
InChIKey GGHKWVKYMAQQGH-UHFFFAOYNA-O
InChICode InChI=1S/C37H38O18/c1-15-34(55-27(42)8-5-16-3-6-18(38)7-4-16)31(46)33(48)36(51-15)50-14-26-29(44)30(45)32(47)37(54-26)53-25-13-20-21(40)11-19(39)12-23(20)52-35(25)17-9-22(41)28(43)24(10-17)49-2/h3-13,15,26,29-34,36-37,44-48H,14H2,1-2H3,(H4-,38,39,40,41,42,43)/p+1/t15-,26+,29+,30+,31-,32-,33+,34+,36-,37-/m1/s1
SMILES COc1cc(-c2[o+]c3cc(O)cc(O)c3cc2OC2OC(COC3OC(C)C(OC(=O)/C=C/c4ccc(O)cc4)C(O)C3O)C(O)C(O)C2O)cc(O)c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeIridaceaeIris spp. Ref.
PlantaeSolanaceaeSolanum tuberosum Ref.
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