LMPK12110854 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 10.0444 8.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0444 7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9334 7.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8221 7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8221 8.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9334 9.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 7.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5997 7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5997 8.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 9.3553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 6.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 9.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4886 9.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4253 8.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3619 9.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3619 10.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4253 10.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4886 10.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2506 10.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9334 6.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4253 12.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2506 8.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0876 12.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2506 8.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0036 5.7973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2928 4.8096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5874 5.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2927 7.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1509 7.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1509 6.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2927 5.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4401 6.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4401 7.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1565 10.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 12.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6001 13.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6694 10.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8592 10.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9642 10.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8794 11.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6871 12.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5822 11.8830 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 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 13 9 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 15 22 1 0 0 0 0 17 21 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 33 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 0 0 0 30 25 1 6 0 0 31 26 1 1 0 0 32 27 1 1 0 0 42 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 0 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 1 0 0 38 6 1 1 0 0 29 2 1 1 0 0 M END > LMPK12110854 > 6,8-Di-C-arabinopyranosyltricin > 5,7,4'-Trihydroxy-3',5'-dimethoxyflavone 6,8-di-C-arabinopyranoside > C27H30O15 > 594.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > KITATWPNJIZETK-VEKDQDOUSA-N > InChI=1S/C27H30O15/c1-38-13-3-8(4-14(39-2)20(13)33)12-5-9(28)15-21(34)16(26-23(36)18(31)10(29)6-40-26)22(35)17(25(15)42-12)27-24(37)19(32)11(30)7-41-27/h3-5,10-11,18-19,23-24,26-27,29-37H,6-7H2,1-2H3/t10-,11-,18-,19-,23+,24+,26-,27-/m0/s1 > C1(O)=C([C@H]2[C@H](O)[C@@H](O)[C@@H](O)CO2)C2OC(C3C=C(OC)C(O)=C(OC)C=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@@H](O)CO1 > - > - > - > - > - > - > 21722011 > - > - > - > - > - > 33090; 357979 > - $$$$