LMPK12110288 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 7.9550 -6.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -7.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8132 -8.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6714 -7.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6714 -6.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8132 -6.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5296 -8.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3878 -7.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3878 -6.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5296 -6.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5296 -9.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0971 -6.4054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8132 -9.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3411 -6.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2454 -6.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1499 -6.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1499 -5.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2454 -4.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3411 -5.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0534 -4.8075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0966 -5.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0967 -3.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8274 -2.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6967 -4.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 -2.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8286 -5.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -4.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9634 -3.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8287 -3.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6953 -3.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5607 -3.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2574 -8.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6095 -9.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8067 -8.6778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3689 -6.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9378 -7.3890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2758 -6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3559 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -8.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -8.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5478 -7.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -6.6828 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 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 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 6 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 37 12 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M END > LMPK12110288 > Vitexin 7-O-glucoside > > C27H30O15 > 594.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > HHRPSKAYQPDDGQ-WIQAIWCDSA-N > InChI=1S/C27H30O15/c28-7-15-19(33)21(35)23(37)26(40-15)18-14(41-27-24(38)22(36)20(34)16(8-29)42-27)6-12(32)17-11(31)5-13(39-25(17)18)9-1-3-10(30)4-2-9/h1-6,15-16,19-24,26-30,32-38H,7-8H2/t15-,16-,19-,20-,21+,22+,23-,24-,26+,27-/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 101406316 > - > - > - > - > - > 33090 > - $$$$