LMPK12120291 LIPID_MAPS_STRUCTURE_DATABASE 43 46 0 0 0 999 V2000 10.8579 9.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8579 7.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7763 7.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6948 7.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6948 9.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7763 9.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6132 7.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5315 7.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5315 9.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4499 9.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3683 9.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2865 9.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2865 10.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3683 11.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4499 10.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6132 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7763 6.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9752 9.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1623 11.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5031 9.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5031 10.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7867 7.5287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9666 6.6957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3403 7.8547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 9.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7084 9.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0678 9.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9736 8.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0607 7.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2477 8.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 9.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5289 9.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8098 12.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6179 11.3854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7754 9.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1466 9.6808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0937 7.9978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0648 10.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8885 11.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7942 10.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8728 9.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0491 9.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1278 8.2583 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 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 5 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 27 18 1 6 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 19 1 6 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END > LMPK12120291 > Helichrysetin 4,4'-di-O-alpha-glucoside > 4,2',4'-Trihydroxy-6'-methoxychalcone 4,4'-di-O-alpha-glucoside > C28H34O15 > 610.19 > Polyketides [PK] > Flavonoids [PK12] > Chalcones and dihydrochalcones [PK1212] > - > > KTDKYPISSSYDJT-KHYYQJLQSA-N > InChI=1S/C28H34O15/c1-39-17-9-14(41-28-26(38)24(36)22(34)19(11-30)43-28)8-16(32)20(17)15(31)7-4-12-2-5-13(6-3-12)40-27-25(37)23(35)21(33)18(10-29)42-27/h2-9,18-19,21-30,32-38H,10-11H2,1H3/b7-4+/t18-,19-,21-,22-,23+,24+,25-,26-,27+,28+/m1/s1 > C1(O[C@@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=C(OC)C(C(=O)/C=C/C2C=CC(O[C@@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)=CC=2)=C(O)C=1 > - > - > - > - > - > - > 102115846 > - > - > - > - > - > 33090 > - $$$$