LMPK12140338 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 19.6887 11.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9699 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0106 9.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8794 6.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7884 10.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7615 11.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7344 10.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7344 9.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7615 8.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7884 9.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8794 9.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8340 8.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8340 7.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8794 7.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9699 9.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9246 8.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9246 7.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9699 7.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0152 7.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0152 8.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0359 5.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 4.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 6.3659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 7.8519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3056 7.8714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5897 7.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3307 6.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3612 5.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 6.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9152 7.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 8.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5506 9.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4147 8.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4147 7.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2786 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1482 7.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1482 8.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2786 9.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5506 7.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2788 6.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0123 7.3747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5548 10.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 0 0 0 0 18 2 1 0 0 0 0 3 20 1 0 0 0 0 14 4 2 0 0 0 0 5 10 1 0 0 0 0 6 5 2 0 0 0 0 7 6 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 10 9 2 0 0 0 0 12 10 1 0 0 0 0 11 16 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 17 14 1 0 0 0 0 15 20 2 0 0 0 0 16 15 1 0 0 0 0 17 16 2 0 0 0 0 18 17 1 0 0 0 0 19 18 2 0 0 0 0 20 19 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 34 39 1 1 0 0 35 40 1 6 0 0 36 41 1 6 0 0 33 32 1 6 0 0 34 33 1 0 0 0 35 34 1 0 0 0 36 35 1 0 0 0 37 36 1 0 0 0 38 37 1 0 0 0 33 38 1 0 0 0 26 39 1 1 0 0 37 3 1 1 0 0 1 42 1 0 0 0 M END > LMPK12140338 > Acinoside > 5,7-Dihydroxy-4'-methoxyflavanone 7-(beta-D-glucopyranosyl-(1->4)-alpha-L-rhamnopyranoside) > C28H34O14 > 594.19 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > CJHKSZULOSJAFG-MSAPHPHDSA-N > InChI=1S/C28H34O14/c1-11-26(42-28-24(35)22(33)21(32)19(10-29)41-28)23(34)25(36)27(38-11)39-14-7-15(30)20-16(31)9-17(40-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-8,11,17,19,21-30,32-36H,9-10H2,1-2H3/t11-,17?,19+,21+,22-,23-,24+,25+,26-,27-,28-/m0/s1 > O(C)C1=CC=C(C2CC(C3C(=CC(=CC=3O2)O[C@@H]2O[C@H]([C@@H]([C@H]([C@H]2O)O)O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C)O)=O)C=C1 > - > - > 184510 > - > - > - > 42607951 > - > - > - > - > - > 306377; 33090 > - $$$$