LMPK12111153 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 14.0602 8.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0602 7.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9207 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7813 7.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7813 8.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9207 9.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6419 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5025 7.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5025 8.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6419 9.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3630 9.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2236 8.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0841 9.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0841 10.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2236 10.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3630 10.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6419 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9207 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9831 10.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1934 9.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2328 7.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2328 6.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0339 7.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0411 7.8202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2122 9.6370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7803 10.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1992 9.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6195 8.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6207 8.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2064 9.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7862 10.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7051 5.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4075 4.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4438 4.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 7.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3876 6.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7232 5.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0718 5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0901 5.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 6.2888 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 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 27 20 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 40 35 1 0 0 0 35 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 36 23 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 M END > LMPK12111153 > Hispidulin 7-xylosyl-(1->2)-xyloside > > C26H28O14 > 564.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Mahuangchiside > YKDTVNMYXWOXND-WZLFNFSCSA-N > InChI=1S/C26H28O14/c1-35-23-17(7-16-18(21(23)33)12(28)6-15(38-16)10-2-4-11(27)5-3-10)39-26-24(20(32)14(30)9-37-26)40-25-22(34)19(31)13(29)8-36-25/h2-7,13-14,19-20,22,24-27,29-34H,8-9H2,1H3/t13-,14-,19+,20+,22-,24-,25+,26+/m1/s1 > C1(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)CO3)[C@@H](O)[C@H](O)CO2)C=C2OC(C3C=CC(O)=CC=3)=CC(=O)C2=C(O)C=1OC > - > - > - > - > - > - > 178336085 > - > - > - > - > - > 33090 > - $$$$