LMPK12111903 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 9.9525 12.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9525 11.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8463 11.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7403 11.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7403 12.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8463 13.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6341 11.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5278 11.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5278 12.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6341 13.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6341 10.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6531 13.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5641 12.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4750 13.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4750 14.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5641 14.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6531 14.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8463 10.1220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4500 15.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 13.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5390 11.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1944 10.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1944 8.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5126 7.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6677 9.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5114 10.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3535 9.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3522 8.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5113 8.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6691 8.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8281 8.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6716 6.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6728 5.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8293 7.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0694 7.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5595 5.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1759 4.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7468 6.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4401 7.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3776 7.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6220 6.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9302 5.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9927 5.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9723 11.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0358 11.7790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 13.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 14.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1331 13.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5697 12.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 12.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1965 13.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 14.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3572 15.1298 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 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 30 25 1 0 0 0 25 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 6 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 24 32 1 0 0 0 32 33 1 0 0 0 32 34 2 0 0 0 43 38 1 0 0 0 38 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 39 23 1 1 0 0 40 35 1 6 0 0 41 36 1 1 0 0 42 37 1 6 0 0 26 21 1 1 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 48 20 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 M END > LMPK12111903 > Sagittain B > > C34H40O19 > 752.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > XPOMJTXGTOOETR-YVMZVHGFSA-N > InChI=1S/C34H40O19/c1-11-21(39)24(42)26(44)33(47-11)50-16-8-17(37)20-19(9-16)51-29(14-4-6-15(36)7-5-14)30(23(20)41)53-34-27(45)31(28(12(2)48-34)49-13(3)35)52-32-25(43)22(40)18(38)10-46-32/h4-9,11-12,18,21-22,24-28,31-34,36-40,42-45H,10H2,1-3H3/t11-,12-,18+,21-,22-,24+,25+,26+,27+,28-,31-,32-,33-,34-/m0/s1 > C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)[C@@H](OC(=O)C)[C@H](C)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 44258973 > - > - > - > - > - > 33090 > - $$$$