LMPK12111014 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 7.7449 11.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7449 10.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6091 10.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4735 10.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4735 11.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6091 12.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3376 10.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2019 10.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2019 11.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3376 12.1310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0663 12.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9304 11.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7947 12.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7947 13.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9304 13.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0663 13.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3376 9.1371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6091 9.1371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6975 13.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8744 12.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6341 14.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0396 12.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5067 10.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1344 11.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3993 12.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3678 13.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0712 12.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8048 11.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8364 11.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5700 10.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6287 9.9628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1330 8.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7075 6.6206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7829 7.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9508 9.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9185 9.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1707 8.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4552 7.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 7.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2408 8.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 21 20 1 0 0 0 0 30 25 1 0 0 0 25 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 22 1 6 0 0 28 23 1 1 0 0 29 24 1 1 0 0 31 32 1 0 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 32 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 1 0 0 M END > LMPK12111014 > Genkwanin 4'-alpha-L-arabinopyranosyl-(1->6)-galactoside > > C27H30O14 > 578.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Apigenin 7-methyl ether 4'-alpha-L-arabinopyranosyl-(1->6)-galactoside > KQBGCOBMJGLTEP-VJGYENMSSA-N > InChI=1S/C27H30O14/c1-36-13-6-14(28)20-15(29)8-17(40-18(20)7-13)11-2-4-12(5-3-11)39-27-25(35)23(33)22(32)19(41-27)10-38-26-24(34)21(31)16(30)9-37-26/h2-8,16,19,21-28,30-35H,9-10H2,1H3/t16-,19+,21-,22-,23-,24+,25+,26-,27+/m0/s1 > C1(OC)C=C2OC(C3C=CC(O[C@H]4[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO[C@H]5[C@H](O)[C@@H](O)[C@@H](O)CO5)O4)=CC=3)=CC(=O)C2=C(O)C=1 > - > - > - > - > - > - > 101171907 > - > - > - > - > - > 33090 > - $$$$