LMPK13040012 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 11.2739 7.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5601 7.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 7.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9843 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5601 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5669 8.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8463 7.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7049 7.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9945 8.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6946 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9808 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8463 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8463 8.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4187 7.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4049 6.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1324 6.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8428 9.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1359 8.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1290 7.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4290 8.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1222 6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4187 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1256 10.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4187 8.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1393 7.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8325 6.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1222 11.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4118 9.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7048 8.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4103 11.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6946 10.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7026 11.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7108 12.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9849 11.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 13.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2818 11.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 10.6365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 12.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 13.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 11.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5685 13.1237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2948 14.3519 0.0000 O 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 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 2 0 0 0 0 14 7 1 1 0 0 0 9 15 1 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 6 0 0 0 22 27 1 0 0 0 0 24 28 1 1 0 0 0 24 29 1 0 0 0 0 25 30 1 1 0 0 0 28 31 1 0 0 0 0 29 32 1 6 0 0 0 33 31 1 1 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 6 0 0 0 36 39 1 0 0 0 0 36 40 1 1 0 0 0 37 41 1 1 0 0 0 39 42 1 6 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 20 22 1 0 0 0 0 25 29 1 0 0 0 0 37 39 1 0 0 0 0 40 43 1 0 0 0 0 M END > LMPK13040012 > Physcion 8-gentiobioside > > C28H32O15 > 608.17 > Polyketides [PK] > Aromatic polyketides [PK13] > Anthracenes and phenanthrenes [PK1304] > - > > YMXXCMGLMRYEQD-BFTLVBKUSA-N > InChI=1S/C28H32O15/c1-9-3-11-17(13(30)4-9)22(34)18-12(19(11)31)5-10(39-2)6-14(18)41-28-26(38)24(36)21(33)16(43-28)8-40-27-25(37)23(35)20(32)15(7-29)42-27/h3-6,15-16,20-21,23-30,32-33,35-38H,7-8H2,1-2H3/t15-,16-,20-,21-,23+,24+,25-,26-,27-,28-/m1/s1 > C12C(=O)C3=C(C=C(C=C3O)C)C(=O)C=1C=C(C=C2O[C@H]1[C@H](O)[C@H]([C@H](O)[C@@H](CO[C@H]2[C@H](O)[C@H]([C@H](O)[C@@H](CO)O2)O)O1)O)OC > C10382 > - > 27598 > - > - > - > 442762 > - > - > - > - > - > - > - $$$$