LMPK12110385 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 12.1999 15.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1999 14.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0196 14.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8391 14.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8391 15.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0196 16.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6586 14.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4782 14.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4782 15.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6586 16.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6586 13.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2976 16.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1328 15.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9680 16.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9680 17.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1328 17.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2976 17.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8031 17.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0196 13.7051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4157 16.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0046 11.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1628 10.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3416 11.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1851 13.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5445 13.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1015 13.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0941 12.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1701 11.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2597 12.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2672 13.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3567 13.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5509 13.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 12.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3689 14.4577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9175 10.6788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0871 8.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 7.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2175 9.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0906 10.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0470 10.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1305 9.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2601 8.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3037 8.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 8.2786 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 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 15 18 1 0 0 0 0 19 3 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 26 19 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 25 32 1 0 0 0 32 33 1 0 0 0 32 34 2 0 0 0 43 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 42 43 1 0 0 0 43 44 1 6 0 0 39 21 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 M END > LMPK12110385 > Euryanoside > 5,7,4'-Trihydroxyflavone 5-rhamnosyl-(1->2)-(6''-acetylglucoside) > C29H32O15 > 620.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Apigenin 5-rhamnosyl-(1->2)-(6''-acetylglucoside) > XWKQNYZOJMXAQE-LUPQTMGSSA-N > InChI=1S/C29H32O15/c1-11-22(34)24(36)26(38)28(40-11)44-27-25(37)23(35)20(10-39-12(2)30)43-29(27)42-19-8-15(32)7-18-21(19)16(33)9-17(41-18)13-3-5-14(31)6-4-13/h3-9,11,20,22-29,31-32,34-38H,10H2,1-2H3/t11-,20+,22-,23+,24+,25-,26+,27+,28-,29+/m0/s1 > C1(O)=CC2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)[C@@H](O)[C@H](O)[C@@H](COC(=O)C)O2)=C1 > - > - > - > - > - > - > 24763247 > - > - > - > - > - > 33090; 59671 > - $$$$