LMPK12110309 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 0 0 0 0 0999 V2000 7.8752 -6.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 -7.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -8.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -7.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -6.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -6.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4337 -8.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2865 -7.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2865 -6.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4337 -6.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4337 -9.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -9.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3289 -6.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2276 -6.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1264 -6.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1264 -5.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2276 -4.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3289 -5.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0244 -4.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0227 -6.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8683 -9.8213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1436 -10.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4244 -9.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1435 -7.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -8.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1435 -9.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -9.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -8.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -9.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8348 -3.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4578 -4.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2682 -6.8558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7422 -6.1213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3591 -8.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8348 -5.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7399 -4.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5528 -5.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4577 -6.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5527 -6.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4578 -7.6845 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 3 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 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 28 24 1 0 0 0 24 25 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 26 22 1 1 0 0 27 23 1 1 0 0 25 29 1 0 0 0 29 21 1 6 0 0 29 26 1 0 0 0 25 2 1 1 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 1 0 0 35 19 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 M END > LMPK12110309 > Isomollupentin 4'-O-glucoside > 5,7,4'-Trihydroxyflavone 6-C-alpha-L-arabinopyranoside-4'-O-glucoside > C26H28O14 > 564.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > RTCCQGYJNSZWSM-BZKDNJNFSA-N > InChI=1S/C26H28O14/c27-7-16-20(32)22(34)24(36)26(40-16)38-10-3-1-9(2-4-10)14-5-11(28)17-15(39-14)6-12(29)18(21(17)33)25-23(35)19(31)13(30)8-37-25/h1-6,13,16,19-20,22-27,29-36H,7-8H2/t13-,16+,19-,20+,22-,23+,24+,25-,26+/m0/s1 > C1(O)=CC2OC(C3C=CC(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)=CC=3)=CC(=O)C=2C(O)=C1[C@H]1[C@@H]([C@@H](O)[C@@H](O)CO1)O > - > - > - > - > - > - > 178335982 > - > - > - > - > - > 33090; 271558 > - $$$$