LMPK12020254 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 11.9895 7.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8301 8.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8301 9.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9895 9.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1488 9.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1488 8.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7013 7.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5722 8.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5722 9.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7013 9.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4224 9.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2738 9.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1252 9.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1252 10.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2738 11.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4224 10.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2985 9.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9895 10.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1392 11.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1392 12.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9918 12.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9918 13.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1392 14.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2869 13.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2869 12.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4367 12.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5864 12.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5864 13.8351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7362 12.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8984 12.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8984 10.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7362 11.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1392 15.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 14.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 12.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1501 13.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9895 6.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0687 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37 38 1 0 0 0 0 39 40 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 3 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 9 11 1 6 0 0 0 5 17 1 0 0 0 0 4 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 20 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 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 23 35 1 0 0 0 0 22 36 1 0 0 0 0 21 37 1 0 0 0 0 1 39 1 0 0 0 0 M END > LMPK12020254 > > 8-trans-[2-(6-Benzoyloxy-4-hydroxy-2-methoxy-3-methylphenyl)ethenyl]-5-methoxyflavan-7-ol > C33H30O7 > 538.20 > Polyketides [PK] > Flavonoids [PK12] > Flavans, Flavanols and Leucoanthocyanidins [PK1202] > - > > YKHFNHVQGRPOOZ-ZJYVBTJHSA-N > InChI=1S/C33H30O7/c1-20-26(34)18-30(40-33(36)22-12-8-5-9-13-22)25(31(20)38-3)15-14-23-27(35)19-29(37-2)24-16-17-28(39-32(23)24)21-10-6-4-7-11-21/h4-15,18-19,28,34-35H,16-17H2,1-3H3/b15-14+/t28-/m0/s1 > C1(OC)C=C(O)C(/C=C/C2C(OC(C3C=CC=CC=3)=O)=CC(O)=C(C)C=2OC)=C2O[C@H](C3C=CC=CC=3)CCC=12 > - > - > 140132 > - > - > - > 44257185 > - > - > - > - > - > 33090; 323063 > - $$$$