input word = C00009311

Metabolite InformationStructural formula
Name [Epicatechin-(4beta->8)]2-epicatechin-(2beta->7,4beta->8)-epicatechin-(4beta->8)-epicatechin
Formula C75H60O30
Mw 1440.31694058
CAS RN
C_ID C00009311 ,
InChIKey ODHOTFAKXJWQIS-AZGXNVKPNA-N
InChICode InChI=1S/C75H60O30/c76-28-16-41(88)51-49(17-28)100-67(24-2-7-31(78)37(84)12-24)63(96)59(51)53-43(90)20-44(91)54-61(65(98)68(102-71(53)54)25-3-8-32(79)38(85)13-25)56-45(92)21-46(93)57-62-58-50(104-75(74(62)99,105-73(56)57)27-5-10-34(81)40(87)15-27)22-47(94)55-60(64(97)69(103-72(55)58)26-4-9-33(80)39(86)14-26)52-42(89)19-35(82)29-18-48(95)66(101-70(29)52)23-1-6-30(77)36(83)11-23/h1-17,19-22,48,59-69,74,76-99H,18H2/t48-,59+,60+,61+,62+,63+,64+,65+,66-,67+,68+,69+,74+,75+/m0/s1
SMILES c1(c(cc(c2c1O[C@@]1([C@@H]([C@H]2c2c(O1)cc(c1c2O[C@@H]([C@@H]([C@@H]1c1c(cc(c2c1O[C@H]([C@H](C2)O)c1cc(c(cc1)O)O)O)O)O)c1cc(c(cc1)O)O)O)O)c1ccc(c(c1)O)O)O)O)[C@@H]1[C@H]([C@H](Oc2c1c(cc(c2[C@@H]1[C@H]([C@H](Oc2c1c(cc(c2)O)O)c1ccc(c(c1)O)O)O)O)O)c1ccc(c(c1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGleicheniaceaeDicranopteris pedata Ref.
PlantaeLauraceaeCinnamomum sieboldii Ref.
PlantaeLauraceaeCinnamomum zeylanicum Ref.
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