input word = C00014802

Metabolite InformationStructural formula
Name (6'''-O-(Delphinidin 3-O-(6''-O-p-coumaroyl-glucoside) 7-O-glucosyl)) (6''''-O-(kaempferol 3,7-di-O-glucoside, 4'-O-glucosyl))succinate
Formula C73H79O42
Mw 1627.40459166
CAS RN 270062-82-3
C_ID C00014802 ,
InChIKey WBACEWHKWYCCAO-BWMQXVTFNA-O
InChICode InChI=1S/C73H78O42/c74-20-40-50(85)56(91)61(96)70(110-40)106-31-16-34(78)48-38(18-31)108-67(68(55(48)90)115-73-65(100)57(92)51(86)41(21-75)111-73)26-4-8-29(9-5-26)104-69-62(97)58(93)52(87)42(112-69)22-102-46(82)11-12-47(83)103-23-43-53(88)59(94)63(98)71(113-43)105-30-15-33(77)32-19-39(66(107-37(32)17-30)27-13-35(79)49(84)36(80)14-27)109-72-64(99)60(95)54(89)44(114-72)24-101-45(81)10-3-25-1-6-28(76)7-2-25/h1-10,13-19,40-44,50-54,56-65,69-75,85-89,91-100H,11-12,20-24H2,(H5-,76,77,78,79,80,81,84,90)/p+1/t40-,41+,42+,43+,44+,50+,51+,52+,53+,54+,56-,57-,58-,59-,60-,61-,62+,63+,64+,65+,69+,70+,71+,72+,73-/m0/s1
SMILES O=C(/C=C/c1ccc(O)cc1)OCC1O[C@@H](Oc2cc3c(O)cc(O[C@@H]4OC(COC(=O)CCC(=O)OCC5O[C@@H](Oc6ccc(-c7oc8cc(O[C@@H]9OC(CO)[C@@H](O)[C@H](O)C9O)cc(O)c8c(=O)c7O[C@@H]7OC(CO)[C@@H](O)[C@H](O)C7O)cc6)C(O)[C@@H](O)[C@@H]5O)[C@@H](O)[C@H](O)C4O)cc3[o+]c2-c2cc(O)c(O)c(O)c2)C(O)[C@@H](O)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAgapanthaceaeAgapanthus praecox Ref.
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