LMPK12112431 LIPID_MAPS_STRUCTURE_DATABASE 46 51 0 0 0 999 V2000 10.1471 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0654 7.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0654 8.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1471 9.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2287 8.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2287 7.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9838 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9023 7.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9023 8.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9838 9.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9791 9.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9103 8.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8414 9.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8414 10.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9103 11.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9791 10.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6081 10.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6191 8.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6683 7.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9838 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1471 6.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4013 9.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9103 11.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4678 12.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1468 12.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1442 11.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1471 10.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0059 10.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1578 10.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1578 11.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3321 12.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 11.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 10.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3321 10.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8688 13.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8674 13.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3677 14.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3661 14.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8689 13.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3686 12.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3653 12.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8696 15.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8665 15.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8675 13.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2936 12.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 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 3 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 11 1 0 0 0 0 14 17 1 0 0 0 0 13 18 1 0 0 0 0 8 19 1 0 0 0 0 7 20 2 0 0 0 0 1 21 1 0 0 0 0 5 22 1 0 0 0 0 15 23 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 4 27 1 0 0 0 0 27 26 1 6 0 0 0 27 28 1 1 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 29 1 0 0 0 0 32 35 1 0 0 0 0 38 43 1 1 0 0 39 44 1 6 0 0 40 45 1 1 0 0 37 36 1 6 0 0 38 37 1 0 0 0 39 38 1 0 0 0 40 39 1 0 0 0 41 40 1 0 0 0 42 41 1 0 0 0 37 42 1 0 0 0 41 23 1 6 0 0 36 46 1 0 0 0 25 46 1 0 0 0 0 M END > LMPK12112431 > Nympholide A > > C30H26O15 > 626.13 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > GZTPVMNTZSEVRQ-VDCUAPMMSA-N > InChI=1S/C30H26O15/c31-12-3-1-10(2-4-12)13-7-19(35)42-9-18-23(37)25(39)27(41)30(44-18)43-17-6-11(5-16(34)22(17)36)28-26(40)24(38)21-15(33)8-14(32)20(13)29(21)45-28/h1-6,8,13,18,23,25,27,30-34,36-37,39-41H,7,9H2/t13-,18+,23+,25-,27+,30+/m0/s1 > C1(O)C=C(O)C2[C@@](C3C=CC(O)=CC=3)([H])CC(OC[C@H]3O[C@@H](OC4=CC(=CC(O)=C4O)C4OC=2C=1C(=O)C=4O)[C@@H]([C@H]([C@@H]3O)O)O)=O > - > - > - > - > - > - > 44259437 > - > - > - > - > - > 33090 > - $$$$