LMPK12110978 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 11.8516 9.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8516 8.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7042 8.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5568 8.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5568 9.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7042 10.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4094 8.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2620 8.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2620 9.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4094 10.1476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4094 7.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7042 7.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3041 10.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2026 9.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1010 10.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1010 11.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2026 11.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3041 11.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9989 11.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1216 10.0767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9021 6.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2687 5.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 6.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0079 8.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5921 7.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9143 7.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0011 6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1816 6.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2808 6.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1939 7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 8.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8956 6.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8805 4.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8715 3.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8899 4.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3943 5.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3912 5.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8835 4.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3792 3.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3823 3.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1216 11.0729 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 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 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 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 36 21 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 1 0 0 20 41 1 0 0 0 26 2 1 1 0 0 M END > LMPK12110978 > Swertisin 2''-O-arabinoside > 6-(2-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl)-5-hydroxy-7-methoxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one > C27H30O14 > 578.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > ITURUJYQEZMYRK-ORNBPAKCSA-N > InChI=1S/C27H30O14/c1-37-15-7-16-18(12(30)6-14(39-16)10-2-4-11(29)5-3-10)22(34)19(15)25-26(23(35)21(33)17(8-28)40-25)41-27-24(36)20(32)13(31)9-38-27/h2-7,13,17,20-21,23-29,31-36H,8-9H2,1H3/t13-,17+,20-,21+,23-,24+,25-,26+,27-/m0/s1 > C1(OC)=CC2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)CO2)[C@@H](O)[C@H](O)[C@@H](CO)O1 > - > - > - > - > - > - > 101422754 > - > - > - > - > - > 33090; 282738 > - $$$$