input word = C00014796

Metabolite InformationStructural formula
Name Delphinidin 3-O-[6-O-(4-O-(4-O-(beta-D-glucopyranosyl)-trans-p-coumaroyl)-alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside]-5-O-[beta-D-glucopyranoside]
Formula C48H57O28
Mw 1081.30363624
CAS RN 307548-62-5
C_ID C00014796 ,
InChIKey URORPNMKBBEYKK-OZXVNRNWNA-O
InChICode InChI=1S/C48H56O28/c1-16-43(76-30(54)7-4-17-2-5-20(6-3-17)69-46-39(63)35(59)32(56)27(13-49)73-46)38(62)42(66)45(68-16)67-15-29-34(58)37(61)41(65)48(75-29)72-26-12-21-24(70-44(26)18-8-22(52)31(55)23(53)9-18)10-19(51)11-25(21)71-47-40(64)36(60)33(57)28(14-50)74-47/h2-12,16,27-29,32-43,45-50,56-66H,13-15H2,1H3,(H3-,51,52,53,55)/p+1/b7-4+/t16-,27-,28+,29+,32+,33+,34+,35-,36-,37-,38-,39-,40-,41+,42-,43-,45+,46+,47+,48+/m0/s1
SMILES c1(cc(c2c(c1)[o+]c(c(c2)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO[C@H]1[C@H]([C@@H]([C@H]([C@@H](O1)C)OC(=O)/C=C/c1ccc(cc1)O[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)CO)O)O)O)O)O)O)O)O)c1cc(c(c(c1)O)O)O)O[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaePetunia reitzii Ref.
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