input word = C00014814

Metabolite InformationStructural formula
Name Delphinidin 3-O-rutinoside-7,3'-di-O-(6-O-p-coumaroyl-beta-D-glucopyranoside)
Formula C57H63O30
Mw 1227.34041568
CAS RN 194302-05-1
C_ID C00014814 ,
InChIKey LLCPVXQJTMFEPT-SDSVBHLDNA-O
InChICode InChI=1S/C57H62O30/c1-22-40(64)45(69)49(73)54(80-22)79-21-37-44(68)48(72)52(76)57(87-37)84-34-18-29-30(60)16-28(81-55-50(74)46(70)42(66)35(85-55)19-77-38(62)12-6-23-2-8-26(58)9-3-23)17-32(29)82-53(34)25-14-31(61)41(65)33(15-25)83-56-51(75)47(71)43(67)36(86-56)20-78-39(63)13-7-24-4-10-27(59)11-5-24/h2-18,22,35-37,40,42-52,54-57,64,66-76H,19-21H2,1H3,(H4-,58,59,60,61,62,63,65)/p+1/t22-,35-,36+,37-,40-,42+,43+,44+,45+,46-,47-,48-,49-,50+,51-,52+,54+,55+,56+,57+/m0/s1
SMILES CC1O[C@@H](OCC2O[C@@H](Oc3cc4c(O)cc(O[C@@H]5OC(COC(=O)/C=C/c6ccc(O)cc6)[C@@H](O)[C@H](O)C5O)cc4[o+]c3-c3cc(O)c(O)c(O[C@@H]4OC(COC(=O)/C=C/c5ccc(O)cc5)[C@@H](O)[C@H](O)C4O)c3)C(O)[C@@H](O)[C@@H]2O)[C@@H](O)C(O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRhamnaceaeCeanothus papillosus Ref.
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