LMPK12112922 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 0 0 0 0 0999 V2000 11.6809 8.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6809 7.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5567 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4324 7.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4324 8.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5567 9.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3082 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1838 7.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1838 8.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3082 9.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3082 6.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0596 9.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9523 8.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8446 9.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8446 10.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9523 10.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0596 10.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5567 6.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7205 10.9402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8051 7.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7205 8.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8051 9.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0596 7.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8027 7.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1922 9.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6162 5.3861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7933 4.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1646 5.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 7.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5316 7.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8963 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8019 5.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8876 5.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0734 6.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1678 7.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3534 7.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7349 12.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7397 12.6547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7252 10.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2180 10.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6978 9.3579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7205 10.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2277 11.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2325 11.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7252 10.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2180 10.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7108 9.1855 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 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 2 20 1 0 0 0 0 14 21 1 0 0 0 0 1 22 1 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 20 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 42 19 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 M END > LMPK12112922 > Tomentin 6,4'-diglucoside > 5,6,3',4'-Tetrahydroxy-3,7-dimethoxyflavone 6,4'-diglucoside > C29H34O18 > 670.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > UCUKHAYJFKBLBM-JZSCMRTJSA-N > InChI=1S/C29H34O18/c1-41-13-6-12-16(19(35)26(13)47-29-24(40)22(38)18(34)15(8-31)46-29)20(36)27(42-2)25(43-12)9-3-4-11(10(32)5-9)44-28-23(39)21(37)17(33)14(7-30)45-28/h3-6,14-15,17-18,21-24,28-35,37-40H,7-8H2,1-2H3/t14-,15-,17-,18-,21+,22+,23-,24-,28-,29+/m1/s1 > C1(OC)=CC2OC(C3C=CC(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)=C(O)C=3)=C(OC)C(=O)C=2C(O)=C1O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1 > - > - > - > - > - > - > 178336257 > - > - > - > - > - > 33090; 40784 > - $$$$