input word = C00009109

Metabolite InformationStructural formula
Name [Epicatechin-(4beta->8)]4-epicatechin
Formula C75H62O30
Mw 1442.33259065
CAS RN 86631-39-2
C_ID C00009109 ,
InChIKey QRFZGLTZLZZHCM-HJSRRFEJNA-N
InChICode InChI=1S/C75H62O30/c76-28-16-41(88)51-50(17-28)101-68(24-2-7-31(78)37(84)12-24)63(97)59(51)53-43(90)20-45(92)55-61(65(99)70(103-73(53)55)26-4-9-33(80)39(86)14-26)57-47(94)22-48(95)58-62(66(100)71(105-75(57)58)27-5-10-34(81)40(87)15-27)56-46(93)21-44(91)54-60(64(98)69(104-74(54)56)25-3-8-32(79)38(85)13-25)52-42(89)19-35(82)29-18-49(96)67(102-72(29)52)23-1-6-30(77)36(83)11-23/h1-17,19-22,49,59-71,76-100H,18H2/t49-,59+,60+,61+,62+,63+,64+,65+,66+,67-,68+,69+,70+,71+/m0/s1
SMILES c12c([C@@H]([C@H]([C@H](O1)c1cc(c(cc1)O)O)O)c1c3c([C@@H]([C@H]([C@H](O3)c3cc(c(cc3)O)O)O)c3c4c([C@H]([C@H]([C@H](O4)c4cc(c(cc4)O)O)O)c4c5c([C@H]([C@H]([C@H](O5)c5cc(c(cc5)O)O)O)c5c6c(C[C@@H]([C@@H](O6)c6cc(c(cc6)O)O)O)c(cc5O)O)c(cc4O)O)c(cc3O)O)c(cc1O)O)c(cc(c2)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLauraceaeCinnamomum cassia Ref.
PlantaePinaceaePseudotsuga menziesii Ref.
PlantaeRosaceaeMalus pumila Ref.
PlantaeRosaceaeRhaphiolepis umbellata Ref.
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OrganismRhaphiolepis umbellata
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins

Ezaki-Furuichi,Agric.Biol.Chem.,50,(1986),2061

Morimoto,Chem.Pharm.Bull.,34,(1986),633