LMPK12140312 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 0 0 0 0 0999 V2000 7.1011 6.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8135 5.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5258 6.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5258 7.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8135 7.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1011 7.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2383 5.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9507 6.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9507 7.0558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2383 7.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2383 5.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3933 7.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1242 7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1242 8.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3933 8.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 8.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3893 7.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8135 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8551 8.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8551 9.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1242 9.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3933 9.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2700 10.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5075 9.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 7.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 6.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3886 5.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2726 7.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8135 8.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 8.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 9.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2895 10.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8465 10.0693 0.0000 C 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 6 18 1 0 0 0 0 2 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 16 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 18 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 1 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 5 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M END > LMPK12140312 > Euchrenone a14 > > C30H32O5 > 472.22 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > HTCARADXGJIOML-UHFFFAOYSA-N > InChI=1S/C30H32O5/c1-17(2)7-9-21-27-20(12-14-30(5,6)35-27)26(32)25-22(31)16-24(33-28(21)25)18-8-10-23-19(15-18)11-13-29(3,4)34-23/h7-8,10-15,24,32H,9,16H2,1-6H3 > C12C=CC(C)(C)OC1=C(C/C=C(\C)/C)C1OC(C3C=C4C=CC(C)(C)OC4=CC=3)CC(=O)C=1C=2O > - > - > 187094 > - > - > - > 42607937 > - > - > - > - > - > 33090 > - $$$$