LMPK12112432 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 10.5306 11.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6942 12.3746 0.0000 O 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 15.9293 13.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9284 15.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9314 15.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4272 12.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4305 12.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9308 13.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4280 14.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4296 14.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9293 13.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9307 13.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3555 12.5284 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 24 26 1 0 0 0 0 4 27 1 0 0 0 0 27 26 1 1 0 0 0 27 28 1 6 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 44 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 6 0 0 41 36 1 1 0 0 42 37 1 6 0 0 43 38 1 1 0 0 40 23 1 6 0 0 45 46 1 0 0 0 46 24 1 0 0 0 0 M END > LMPK12112432 > Nympholide B > > C30H26O15 > 626.13 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > GZTPVMNTZSEVRQ-LALHCJNLSA-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-/m1/s1 > C1(O)C=C(O)C2[C@](C3C=CC(O)=CC=3)([H])CC(OC[C@@H]3[C@@H](O)[C@H](O)[C@@H](O)[C@H](OC4=CC(=CC(O)=C4O)C4OC=2C=1C(=O)C=4O)O3)=O > - > - > - > - > - > - > 44259438 > - > - > - > - > - > 33090 > - $$$$