LMPK12111153 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 0 0 0 0 0999 V2000 14.1142 8.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1142 7.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9780 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8419 7.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8419 8.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9780 9.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7058 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5697 7.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5697 8.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7058 9.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4335 9.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2974 8.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1612 9.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1612 10.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2974 10.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4335 10.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7058 6.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9780 6.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0637 10.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 9.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2836 7.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2836 6.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0801 7.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 7.8502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2476 9.6740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8255 10.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 9.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6641 8.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6615 8.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2456 9.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8276 10.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 5.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4513 4.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4801 4.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4405 7.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 6.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7682 5.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1143 5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1288 5.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7919 6.3129 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 > Mahuangchiside > 5-Hydroxy-2-(4-hydroxyphenyl)-6-methoxy-7-[(2-O-beta-D-xylopyranosyl-beta-D-xylopyranosyl)oxy]-4H-1-benzopyran-4-one > C26H28O14 > 564.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Hispidulin 7-xylosyl-(1->2)-xyloside; 4',5,7-Trihydroxy-6-methoxyflavone-7-xylosyl-(1->2)-xyloside > 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; 1245228 > - $$$$