LMPK12110483 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 13.6441 8.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6441 7.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5262 7.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4084 7.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4084 8.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5262 9.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2907 7.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1728 7.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1728 8.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2907 9.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2907 6.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7624 9.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5262 6.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1528 9.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0822 8.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0119 9.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0119 10.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0822 11.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1528 10.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7277 11.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9409 8.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5751 5.9057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8932 4.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2163 5.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8929 7.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4762 7.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7366 7.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7366 6.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8929 5.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0548 6.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0548 7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2163 7.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3513 5.6367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4176 5.8196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6134 7.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 8.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 7.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9491 6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9801 6.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 7.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1405 8.2838 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 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 2 1 1 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 37 26 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 1 0 0 M END > LMPK12110483 > Isoorientin 6''-O-alpha-L-arabinoside > 2-(3,4-Dihydroxyphenyl)-6-(6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one > C26H28O15 > 580.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > OBBCHAQRWPNBEC-CCXXTZDOSA-N > InChI=1S/C26H28O15/c27-9-2-1-8(3-10(9)28)14-4-11(29)17-15(40-14)5-12(30)18(21(17)34)25-23(36)22(35)20(33)16(41-25)7-39-26-24(37)19(32)13(31)6-38-26/h1-5,13,16,19-20,22-28,30-37H,6-7H2/t13-,16+,19-,20+,22-,23+,24+,25-,26-/m0/s1 > C1(O)=CC2OC(C3C=CC(O)=C(O)C=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]2[C@H](O)[C@@H](O)[C@@H](O)CO2)O1 > - > - > - > - > - > - > 101423634 > - > - > - > - > - > 33090; 39379 > - $$$$