LMPK12111301 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.8180 13.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 12.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7078 12.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5978 12.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5978 13.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7078 14.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 12.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3778 12.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3778 13.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 14.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2679 14.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1579 13.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0479 14.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0479 15.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1579 16.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2679 15.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 11.3848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9214 14.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1579 13.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7078 11.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7078 15.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 13.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0658 15.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1774 9.3204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3905 7.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7667 7.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7475 7.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 6.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9759 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9951 6.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4549 7.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8345 8.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8644 8.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 7.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5630 11.5820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0312 9.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9233 11.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 9.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8938 12.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5964 11.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3285 10.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 10.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6595 10.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6928 10.5766 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 18 1 1 0 0 0 0 12 19 1 0 0 0 0 3 20 1 0 0 0 0 6 21 1 0 0 0 0 18 22 1 0 0 0 0 21 23 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 25 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 24 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 19 1 1 0 0 40 35 1 6 0 0 41 36 1 1 0 0 42 24 1 6 0 0 M END > LMPK12111301 > Skullcapflavone I 2'-(4''-E-Cinnamoylglucoside) > > C32H30O12 > 606.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > CJSBAQYZHSTGQK-PHSRULNJSA-N > InChI=1S/C32H30O12/c1-39-23-15-20(35)26-19(34)14-22(41-31(26)30(23)40-2)18-10-6-7-11-21(18)42-32-28(38)27(37)29(24(16-33)43-32)44-25(36)13-12-17-8-4-3-5-9-17/h3-15,24,27-29,32-33,35,37-38H,16H2,1-2H3/b13-12+/t24-,27-,28-,29-,32-/m1/s1 > C1(OC)C(OC)=C2OC(C3C=CC=CC=3O[C@H]3[C@H](O)[C@@H](O)[C@H](OC(=O)/C=C/C4C=CC=CC=4)[C@@H](CO)O3)=CC(=O)C2=C(O)C=1 > - > - > - > - > - > - > 11767218 > - > - > - > - > - > 33090 > - $$$$