LMPK12140259 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 16.9731 8.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8624 9.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9771 7.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8716 7.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7610 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7564 8.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6548 7.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5441 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5395 8.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6457 9.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3554 9.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2488 8.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1386 9.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1346 10.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2410 10.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3514 10.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6562 6.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1926 9.0865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8716 6.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9068 10.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 10.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1945 11.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6717 10.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1577 9.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1294 9.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6147 10.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5852 10.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0703 9.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5852 8.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6147 8.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0423 9.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1788 7.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4846 6.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8093 7.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5052 9.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3481 8.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3412 7.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4914 7.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6539 7.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 8.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8231 9.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 10.0803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6382 5.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6315 4.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7987 6.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 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 6 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 1 18 1 0 0 0 0 4 19 1 0 0 0 0 14 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 1 0 0 36 18 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 41 42 1 0 0 0 42 21 1 0 0 0 0 33 43 1 0 0 0 43 44 2 0 0 0 43 45 1 0 0 0 M END > LMPK12140259 > Naringenin 7-[3-acetyl-6-p-coumaroylglucoside] > 5,7,4'-Trihydroxyflavanone 7-[3-acetyl-6-p-coumaroylglucoside] > C32H30O13 > 622.17 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > PBWUEUVZONMXCY-WQVWMJRISA-N > InChI=1S/C32H30O13/c1-16(33)42-31-29(39)26(15-41-27(38)11-4-17-2-7-19(34)8-3-17)45-32(30(31)40)43-21-12-22(36)28-23(37)14-24(44-25(28)13-21)18-5-9-20(35)10-6-18/h2-13,24,26,29-32,34-36,39-40H,14-15H2,1H3/b11-4+/t24?,26-,29-,30-,31+,32-/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](OC(C)=O)[C@H](O)[C@@H](COC(/C=C/C3C=CC(O)=CC=3)=O)O2)C=C(O)C2C(=O)CC(C3C=CC(O)=CC=3)OC=2C=1 > - > - > - > - > - > - > 101999900 > - > - > - > - > - > 33090 > - $$$$