input word = C00006863

Metabolite InformationStructural formula
Name Penidin 3-[6-(3-glucosylcaffeyl)glucoside]
Formula C37H39O19
Mw 787.20855407
CAS RN 175737-95-8
C_ID C00006863 ,
InChIKey JHIYKFHGLOTJLX-UHFFFAOYNA-O
InChICode InChI=1S/C37H38O19/c1-50-23-9-16(4-6-19(23)40)35-25(12-18-21(42)10-17(39)11-22(18)52-35)54-37-34(49)32(47)30(45)27(56-37)14-51-28(43)7-3-15-2-5-20(41)24(8-15)53-36-33(48)31(46)29(44)26(13-38)55-36/h2-12,26-27,29-34,36-38,44-49H,13-14H2,1H3,(H3-,39,40,41,42,43)/p+1/t26-,27-,29-,30-,31+,32+,33-,34+,36-,37-/m1/s1
SMILES COc1cc(-c2[o+]c3cc(O)cc(O)c3cc2OC2OC(COC(=O)/C=C/c3ccc(O)c(OC4OC(CO)C(O)C(O)C4O)c3)C(O)C(O)C2O)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeConvolvulaceaeIpomoea nil Ref.
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