LMPK13070040 LIPID_MAPS_STRUCTURE_DATABASE 28 28 0 0 0 999 V2000 -14.5321 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4058 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5321 0.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6519 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7714 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8908 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0103 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1297 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2492 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3686 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4881 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6075 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8464 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9659 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0853 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2048 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3242 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4437 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4368 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4058 -1.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2719 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1379 -1.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1379 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2718 -0.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2718 0.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0039 -2.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5398 -2.2567 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 1 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 1 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 > LMPK13070040 > Jambone C > > C24H36O4 > 388.26 > Polyketides [PK] > Aromatic polyketides [PK13] > Diphenylmethanes, acylphloroglucinols and benzophenones [PK1307] > - > > UCOBYSXJAQLYQH-HZJYTTRNSA-N > InChI=1S/C24H36O4/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/h6-7,9-10,18-19,25,27-28H,2-5,8,11-17H2,1H3/b7-6-,10-9- > C(CCCCCCC/C=C\C/C=C\CCCCC)(=O)C1=C(O)C=C(O)C=C1O > - > - > - > - > - > - > 132555863 > - > - > - > - > - > 334483 > 26554667 $$$$