input word = C00009342

Metabolite InformationStructural formula
Name Anogeissinin
Formula C97H62O56
Mw 2122.20037083
CAS RN 161205-68-1
C_ID C00009342 ,
InChIKey NFOLCBPYGPRIFP-MDSGSIDJNA-N
InChICode InChI=1S/C97H62O56/c98-21-2-1-13(3-22(21)99)80-29(106)10-20-54(107)52(46-44-50-42(72(125)78(131)74(44)127)40-48-38(68(121)76(129)70(40)123)36-18(8-27(104)59(112)66(36)119)90(135)145-30-11-143-88(133)14-4-23(100)55(108)62(115)32(14)34-16(6-25(102)57(110)64(34)117)92(137)148-82(30)86(152-96(48)141)84(46)150-94(50)139)61(114)53(81(20)147-80)47-45-51-43(73(126)79(132)75(45)128)41-49-39(69(122)77(130)71(41)124)37-19(9-28(105)60(113)67(37)120)91(136)146-31-12-144-89(134)15-5-24(101)56(109)63(116)33(15)35-17(7-26(103)58(111)65(35)118)93(138)149-83(31)87(153-97(49)142)85(47)151-95(51)140/h1-9,29-31,46-47,80,82-87,98-132H,10-12H2/t29-,30-,31-,46-,47-,80-,82-,83-,84+,85+,86+,87+/m1/s1
SMILES c1(c(c(c2c(c1)C(=O)O[C@@H]1[C@@H](COC(=O)c3cc(c(c(c23)O)O)O)OC(=O)c2cc(c(c(c2c2c(c(c(c3c2C(=O)O[C@@H]1[C@H]1OC(=O)c2c3c(c(c(c2[C@@H]1c1c(c(c(c2c1O[C@@H]([C@@H](C2)O)c1ccc(c(c1)O)O)O)[C@@H]1[C@H]2[C@@H]3[C@H]4[C@@H](COC(=O)c5cc(c(c(c5c5c(c(c(cc5C(=O)O4)O)O)O)O)O)O)OC(=O)c4cc(c(c(c4c4c(c(c(c(c4C(=O)O3)c3c(c(c(c1c3C(=O)O2)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCombretaceaeAnogeissus acuminata var. lanceolata Ref.
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