LMPK12130046 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.1738 11.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1738 10.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 9.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 11.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9632 10.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9632 11.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8575 11.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7546 11.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7533 10.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7255 11.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6822 11.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 10.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5977 9.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4852 10.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4709 11.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5693 11.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 8.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2987 9.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5977 8.9971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3772 11.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3849 11.9652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4018 8.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2987 9.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1564 11.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 12.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2816 9.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8799 6.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0598 6.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4336 7.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3425 9.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1611 8.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0668 7.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1539 7.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 7.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 8.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6221 9.2006 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 5 2 0 0 0 0 6 4 2 0 0 0 0 4 1 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 5 9 1 0 0 0 0 8 10 2 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 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 3 17 1 0 0 0 0 14 18 1 0 0 0 0 13 19 1 0 0 0 0 1 20 1 0 0 0 0 15 21 1 0 0 0 0 19 22 1 0 0 0 0 18 23 1 0 0 0 0 21 24 1 0 0 0 0 4 25 1 0 0 0 0 9 26 2 0 0 0 0 35 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 6 0 0 31 17 1 1 0 0 32 27 1 6 0 0 33 28 1 6 0 0 34 29 1 1 0 0 M END > LMPK12130046 > > 6-Hydroxy-7-methyl-3',4',5'-trimethoxyaurone 4-O-rhamnoside > C25H28O11 > 504.16 > Polyketides [PK] > Flavonoids [PK12] > Aurone flavonoids [PK1213] > - > > ZFYBKKDWUKPQDX-LUAQVOIOSA-N > InChI=1S/C25H28O11/c1-10-13(26)9-14(36-25-22(30)21(29)19(27)11(2)34-25)18-20(28)15(35-23(10)18)6-12-7-16(31-3)24(33-5)17(8-12)32-4/h6-9,11,19,21-22,25-27,29-30H,1-5H3/b15-6+/t11-,19-,21+,22+,25-/m0/s1 > C1(O)C(C)=C2O/C(=C/C3C=C(OC)C(OC)=C(OC)C=3)/C(=O)C2=C(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)C=1 > - > - > - > - > - > - > 178336308 > - > - > - > - > - > 33090 > - $$$$