LMPK12140311 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 7.8135 6.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5184 5.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2232 6.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2232 7.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5184 7.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8135 7.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9281 5.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 6.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 7.0339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9281 7.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3372 7.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9281 5.1041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0603 7.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7834 7.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7834 8.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0603 8.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3372 8.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1086 7.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5184 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5066 8.6930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5184 8.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8142 8.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8142 9.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 9.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5184 9.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0603 9.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1093 5.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4051 6.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 5.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 5.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5066 9.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7834 9.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9865 10.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4513 9.2749 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 20 15 1 0 0 0 0 5 21 1 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 23 25 1 0 0 0 0 16 26 1 0 0 0 0 1 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 33 26 2 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END > LMPK12140311 > Euchrenone a4 > > C30H34O5 > 474.24 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > RPCILRXZRGPPAQ-UHFFFAOYSA-N > InChI=1S/C30H34O5/c1-17(2)7-10-21-27(32)22(11-8-18(3)4)29-26(28(21)33)23(31)16-25(34-29)19-9-12-24-20(15-19)13-14-30(5,6)35-24/h7-9,12-15,25,32-33H,10-11,16H2,1-6H3 > C1(C/C=C(\C)/C)C(O)=C(C/C=C(\C)/C)C2OC(C3C=C4C=CC(C)(C)OC4=CC=3)CC(=O)C=2C=1O > - > - > - > - > - > - > 14284690 > - > - > - > - > - > 33090 > - $$$$