LMPK12110481 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 13.8098 8.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8098 7.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7048 6.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5999 7.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5999 8.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7048 8.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4948 6.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3898 7.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3898 8.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4948 8.7104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4948 5.8379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9153 8.7101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3840 8.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3168 8.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2698 8.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2897 9.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3567 10.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4040 9.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1847 10.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7048 5.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3567 11.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9631 9.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9632 11.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6939 12.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5632 10.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2481 12.7231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6951 9.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8285 10.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8298 11.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6952 11.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5617 11.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4271 11.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6106 8.0657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5714 8.8474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4159 10.6533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8285 10.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9659 9.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3519 9.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4087 9.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4486 10.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6766 11.0136 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 1 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 13 9 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 17 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 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 6 1 1 0 0 40 35 1 0 0 0 40 39 1 0 0 0 35 37 1 0 0 0 39 38 1 0 0 0 37 38 1 0 0 0 40 41 1 6 0 0 41 36 1 0 0 0 37 22 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 M END > LMPK12110481 > Orientin 2''-O-beta-L-arabinofuranoside > > C26H28O15 > 580.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > QQDLIDKRJBFACZ-XUDRLPGBSA-N > InChI=1S/C26H28O15/c27-6-15-19(34)21(36)25(41-26-22(37)20(35)16(7-28)40-26)24(39-15)18-12(32)4-11(31)17-13(33)5-14(38-23(17)18)8-1-2-9(29)10(30)3-8/h1-5,15-16,19-22,24-32,34-37H,6-7H2/t15-,16+,19-,20+,21+,22-,24+,25-,26-/m1/s1 > C1(O)=C([C@H]2[C@H](O[C@@H]3[C@H](O)[C@@H](O)[C@H](CO)O3)[C@@H](O)[C@H](O)[C@@H](CO)O2)C2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 44257918 > - > - > - > - > - > 33090 > - $$$$