LMPK12112029 LIPID_MAPS_STRUCTURE_DATABASE 68 73 0 0 0 999 V2000 17.5192 14.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5752 14.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5752 16.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5192 16.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4633 16.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4633 14.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6310 14.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6872 14.9238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 14.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 13.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6872 12.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6310 13.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 14.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 14.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 13.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 12.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6872 11.8095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2605 16.4741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7103 12.6586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 11.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9715 14.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 15.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0018 16.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0018 17.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8784 17.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0942 17.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1914 15.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5676 11.9888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9151 10.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3837 8.7358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0939 11.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8616 11.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8019 11.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9748 10.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2091 9.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2688 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5030 9.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4468 11.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3839 12.4513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7842 11.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5865 9.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1599 9.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8811 10.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1469 11.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1182 11.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8182 10.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5524 9.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2525 9.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6185 8.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7934 7.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6784 8.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9781 8.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8851 9.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8893 7.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0486 11.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0160 12.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3456 12.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2737 13.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 12.6795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0291 14.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3466 15.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7863 15.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9872 14.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6383 13.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6487 13.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0135 14.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3624 15.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7269 16.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 11 17 2 0 0 0 0 5 18 1 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 18 27 1 0 0 0 0 36 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 6 0 0 33 28 1 6 0 0 34 29 1 6 0 0 35 30 1 1 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 29 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 6 0 0 30 49 1 0 0 0 49 50 2 0 0 0 49 51 1 0 0 0 42 52 1 0 0 0 52 53 2 0 0 0 52 54 1 0 0 0 40 55 1 0 0 0 55 56 2 0 0 0 55 57 1 0 0 0 32 19 1 1 0 0 62 68 1 0 0 0 67 61 1 0 0 0 61 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 1 0 0 63 21 1 1 0 0 64 58 1 6 0 0 65 59 1 1 0 0 66 60 1 6 0 0 M END > LMPK12112029 > Caohuoside B > > C45H56O23 > 964.32 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > 8-Prenylkaempferol 4'-methyl ether 3''-[4''',6'''-diacetylglucosyl-(1->3)-4''-acetylrhamnoside]-7-glucoside > FLAHBCCEDHEPGQ-CEPQRMLESA-N > InChI=1S/C45H56O23/c1-17(2)8-13-24-26(63-43-34(55)32(53)30(51)27(15-46)64-43)14-25(50)29-31(52)41(38(66-39(24)29)22-9-11-23(58-7)12-10-22)67-45-36(57)42(37(18(3)60-45)61-20(5)48)68-44-35(56)33(54)40(62-21(6)49)28(65-44)16-59-19(4)47/h8-12,14,18,27-28,30,32-37,40,42-46,50-51,53-57H,13,15-16H2,1-7H3/t18-,27+,28+,30+,32-,33+,34+,35+,36+,37-,40+,42-,43+,44-,45-/m0/s1 > C1C=C(OC)C=CC=1C1=C(O[C@H]2[C@H](O)[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3)[C@@H](OC(C)=O)[C@H](C)O2)C(=O)C2C(O)=CC(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)=C(C/C=C(/C)\C)C=2O1 > - > - > - > - > - > - > 25087657 > - > - > - > - > - > 33090 > - $$$$