LMPK12110462 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 14.5042 9.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5042 8.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4030 7.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3017 8.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3017 9.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4030 9.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2004 7.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0992 8.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0992 9.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2004 9.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9980 9.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8966 9.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7953 9.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7953 10.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8966 11.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9980 10.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2004 6.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4030 6.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7341 11.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5991 9.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5408 10.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5123 7.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7788 6.5239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0506 7.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7786 9.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2877 8.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6482 9.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6482 8.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7786 7.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9147 8.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9147 9.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0506 9.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4216 8.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 7.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1466 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8046 8.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5926 8.9379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 7.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5686 6.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0594 6.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3957 8.1990 0.0000 O 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 4 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 5 1 0 0 0 0 9 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 19 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 33 1 0 0 0 33 26 1 1 0 0 35 38 1 1 0 0 34 39 1 6 0 0 35 40 1 6 0 0 38 41 1 0 0 0 27 20 1 1 0 0 M END > LMPK12110462 > Acacetin 7-apiosyl (1->6)-glucopyranoside > > C27H30O14 > 578.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > FSUVCZVLSOYPAU-MFYRMPRMSA-N > InChI=1S/C27H30O14/c1-36-13-4-2-12(3-5-13)17-8-16(30)20-15(29)6-14(7-18(20)40-17)39-25-23(33)22(32)21(31)19(41-25)9-37-26-24(34)27(35,10-28)11-38-26/h2-8,19,21-26,28-29,31-35H,9-11H2,1H3/t19-,21-,22+,23-,24+,25-,26-,27-/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@@H]3OC[C@](O)(CO)[C@H]3O)O2)C=C2OC(C3C=CC(OC)=CC=3)=CC(=O)C2=C(O)C=1 > - > - > - > - > - > - > 10303631 > - > - > - > - > - > 33090 > - $$$$