LMPK12112103 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 7.5333 8.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 7.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 8.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 9.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1636 7.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0405 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0405 8.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1636 9.1644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1636 6.3503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1444 9.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 8.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9316 9.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9316 10.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 10.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1444 10.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 6.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8880 10.9433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9281 7.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 9.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 11.9386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7869 6.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2727 4.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9011 3.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4845 5.3903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4482 2.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1717 6.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1011 5.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3434 4.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6576 4.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 4.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0423 3.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3615 10.9864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6984 11.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7144 13.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2133 13.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 15.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2078 12.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3695 11.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5365 12.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5447 13.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3829 13.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3909 14.8384 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 1 21 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 20 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 22 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END > LMPK12112103 > Quercetin 3,3'-diglucoside > 3,5,7,3',4'-Pentahydroxyflavone 3,3'-diglucoside > C27H30O17 > 626.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > VAFSBVRKSHSWHW-DEFKTLOSSA-N > InChI=1S/C27H30O17/c28-6-14-17(33)20(36)22(38)26(42-14)41-12-3-8(1-2-10(12)31)24-25(19(35)16-11(32)4-9(30)5-13(16)40-24)44-27-23(39)21(37)18(34)15(7-29)43-27/h1-5,14-15,17-18,20-23,26-34,36-39H,6-7H2/t14-,15-,17-,18-,20+,21+,22-,23-,26-,27+/m1/s1 > C1(O)=CC2OC(C3C=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 91264059 > - > - > - > - > - > 33090; 2485310 > - $$$$