LMPK12120178 LIPID_MAPS_STRUCTURE_DATABASE 44 47 0 0 0 999 V2000 7.4931 -4.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 -4.0834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -4.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -5.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9996 -5.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -4.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5015 -4.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 -5.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5015 -6.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -6.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0047 -5.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6879 -7.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6879 -8.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5752 -9.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4623 -8.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4623 -7.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5752 -7.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3497 -9.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2371 -8.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2371 -7.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1244 -7.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0116 -7.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8991 -7.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8991 -6.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0116 -5.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1244 -6.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3497 -10.4101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5752 -10.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8582 -7.3695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7451 -5.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7719 -9.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0116 -4.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9113 -8.9914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9656 -8.9913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -7.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4246 -6.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0131 -5.7982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9134 -7.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4271 -8.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4518 -8.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9677 -7.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -6.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9697 -5.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6112 -6.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 21 1 0 0 0 0 18 27 2 0 0 0 0 14 28 1 0 0 0 0 12 29 1 0 0 0 0 24 30 1 0 0 0 0 13 31 1 0 0 0 0 25 32 1 0 0 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 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 38 29 1 1 0 0 37 1 1 0 0 0 0 30 44 1 0 0 0 M END > LMPK12120178 > Okanin 4-methyl ether 4'-O-(6''-O-p-coumaroylglucoside) > 3,4,2',3',4'-Pentahydroxy-4-methoxychalcone 4'-O-(6''-O-p-coumaroylglucoside) > C31H30O13 > 610.17 > Polyketides [PK] > Flavonoids [PK12] > Chalcones and dihydrochalcones [PK1212] > - > > JSFGLFKAAYSKDD-FCXJTQLZSA-N > InChI=1S/C31H30O13/c1-41-22-11-5-17(14-21(22)34)4-10-20(33)19-9-12-23(27(37)26(19)36)43-31-30(40)29(39)28(38)24(44-31)15-42-25(35)13-6-16-2-7-18(32)8-3-16/h2-14,24,28-32,34,36-40H,15H2,1H3/b10-4+,13-6+/t24-,28-,29+,30-,31-/m1/s1 > C(OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](OC2C=CC(C(=O)/C=C/C3C=C(O)C(OC)=CC=3)=C(O)C=2O)O1)(/C=C/C1C=CC(O)=CC=1)=O > - > - > - > - > - > - > 15755767 > - > - > - > - > - > 33090 > - $$$$