LMPK12112250 LIPID_MAPS_STRUCTURE_DATABASE 61 67 0 0 0 999 V2000 14.5560 15.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5560 14.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4505 13.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3451 14.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3451 15.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4505 15.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6614 13.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 14.3831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8725 13.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8725 12.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 12.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6614 12.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9778 14.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0835 13.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0835 12.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9778 12.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 11.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 14.3831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5560 12.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9778 11.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0860 15.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1320 13.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1160 11.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7684 9.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8910 8.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4685 11.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4108 11.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1773 10.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0017 9.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0631 9.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2966 10.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3578 9.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8768 6.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1362 5.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4151 6.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1573 8.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0233 7.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0162 6.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1431 6.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2827 6.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2898 7.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7636 12.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5717 11.3490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7291 9.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1004 9.6444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0186 10.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8423 11.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7480 10.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8266 9.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0029 9.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0816 8.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3231 6.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6251 4.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6556 3.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7116 6.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7006 6.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3383 5.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9872 4.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0026 4.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3648 5.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3123 7.5830 0.0000 O 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 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 31 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 6 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 37 25 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 50 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 1 0 0 46 23 1 1 0 0 47 42 1 6 0 0 48 43 1 1 0 0 49 44 1 6 0 0 60 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 57 52 1 6 0 0 58 53 1 1 0 0 59 54 1 6 0 0 27 19 1 1 0 0 51 61 1 0 0 0 56 61 1 1 0 0 M END > LMPK12112250 > Helieianeoside C > > C37H46O24 > 874.24 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Quercetin 3-xylosyl-(1->4)-[xylosyl-(1->6)-glucosyl-(1->2)-rhamnoside] > QXIJGBONMUSOEG-YQGCXHMISA-N > InChI=1S/C37H46O24/c1-10-30(59-35-27(50)22(45)17(43)8-54-35)29(52)33(61-36-28(51)25(48)23(46)19(58-36)9-55-34-26(49)21(44)16(42)7-53-34)37(56-10)60-32-24(47)20-15(41)5-12(38)6-18(20)57-31(32)11-2-3-13(39)14(40)4-11/h2-6,10,16-17,19,21-23,25-30,33-46,48-52H,7-9H2,1H3/t10-,16+,17+,19+,21-,22-,23+,25-,26+,27+,28+,29+,30-,33+,34-,35-,36-,37-/m0/s1 > C1C=C(O)C(O)=CC=1C1=C(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)O3)[C@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)CO3)[C@H](C)O2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 91758418 > - > - > - > - > - > 33090 > - $$$$