LMPK12110362 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 8.9892 8.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 7.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8523 7.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7155 7.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7155 8.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8523 9.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5785 7.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4415 7.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4415 8.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5785 9.3499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5803 6.3749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3044 9.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1841 8.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0636 9.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0636 10.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1841 10.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3044 10.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1264 9.3498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8523 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9432 10.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4286 7.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4549 7.1404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 8.6809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 9.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 10.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 9.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 8.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8036 8.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1683 8.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5172 9.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8818 10.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1455 11.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2528 12.3860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2241 12.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9048 10.1610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2944 9.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9500 10.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5931 11.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5810 11.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9212 10.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2781 9.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6184 8.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 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 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 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 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 31 32 2 0 0 0 41 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 0 0 0 41 42 1 6 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 37 20 1 1 0 0 M END > LMPK12110362 > Apigenin 7-glucuronide-4'-rhamnoside > > C27H28O15 > 592.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > IYSVAHHNEAGSMC-ZRKUUPMMSA-N > InChI=1S/C27H28O15/c1-9-18(30)19(31)22(34)26(38-9)39-11-4-2-10(3-5-11)15-8-14(29)17-13(28)6-12(7-16(17)41-15)40-27-23(35)20(32)21(33)24(42-27)25(36)37/h2-9,18-24,26-28,30-35H,1H3,(H,36,37)/t9-,18-,19+,20-,21-,22+,23+,24-,26-,27+/m0/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(=O)O)O2)=CC2OC(C3C=CC(O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 101428049 > - > - > - > - > - > 33090 > - $$$$