LMPK13070051 LIPID_MAPS_STRUCTURE_DATABASE 28 28 0 0 0 999 V2000 -14.7404 -0.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6266 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7404 0.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8476 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9544 -0.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0612 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1681 -0.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2749 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3817 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4886 -0.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5954 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7022 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8091 -0.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9159 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0227 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1296 -0.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3432 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4501 -0.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4431 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6266 -1.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4926 -2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3586 -1.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3586 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4926 -0.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4926 0.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2247 -2.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7606 -2.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 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 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 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 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 2 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 2 2 0 0 0 25 26 1 0 0 0 23 27 1 0 0 0 21 28 1 0 0 0 M END > LMPK13070051 > > 1-(2,4,6-Trihydroxyphenyl)-6Z,9Z,12Z,15Z-octadecatetraen-1-one > C24H32O4 > 384.23 > Polyketides [PK] > Aromatic polyketides [PK13] > Diphenylmethanes, acylphloroglucinols and benzophenones [PK1307] > - > > JPYHHZQJCSQRJY-LTKCOYKYSA-N > InChI=1S/C24H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(26)24-22(27)18-20(25)19-23(24)28/h3-4,6-7,9-10,12-13,18-19,25,27-28H,2,5,8,11,14-17H2,1H3/b4-3-,7-6-,10-9-,13-12- > C(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)(=O)C1=C(O)C=C(O)C=C1O > - > - > - > - > - > - > 23427027 > - > - > - > - > - > 698722 > 26093325 $$$$