LMPK12110251 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 0 0 0 0 0999 V2000 8.7755 10.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7755 9.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6509 8.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5264 9.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5264 10.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6509 10.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4017 8.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2772 9.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2772 10.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4017 10.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4017 8.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6509 7.8540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3472 11.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2696 10.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1921 11.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1921 12.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2696 12.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3472 12.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1142 12.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9002 10.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 7.4264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0421 6.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3643 7.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0419 9.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8861 8.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8861 7.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0419 7.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2032 7.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2032 8.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3643 9.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1098 11.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 13.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0374 14.7005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6667 12.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7847 11.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 12.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 13.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9541 13.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7498 13.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6289 13.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 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 7 11 2 0 0 0 0 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 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 6 0 0 26 21 1 6 0 0 27 22 1 6 0 0 28 23 1 1 0 0 39 34 1 0 0 0 34 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 6 0 0 36 31 1 6 0 0 37 32 1 6 0 0 38 33 1 1 0 0 25 2 1 1 0 0 35 6 1 1 0 0 M END > LMPK12110251 > 6,8-Di-C-rhamnosylapigenin > 5,7,4'-Trihydroxyflavone 6,8-di-C-rhamnoside > C27H30O13 > 562.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > KBUZXDWTJJMXMB-JTOZQIAHSA-N > InChI=1S/C27H30O13/c1-8-17(30)21(34)23(36)26(38-8)15-19(32)14-12(29)7-13(10-3-5-11(28)6-4-10)40-25(14)16(20(15)33)27-24(37)22(35)18(31)9(2)39-27/h3-9,17-18,21-24,26-28,30-37H,1-2H3/t8-,9-,17-,18-,21+,22+,23+,24+,26-,27-/m0/s1 > C1(O)=C([C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)C2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O1 > - > - > - > - > - > - > 178335961 > - > - > - > - > - > 33090; 18794 > - $$$$