LMPK12140581 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 11.4063 7.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 6.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1676 7.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1676 8.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 9.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4063 8.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0481 6.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9284 7.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9284 8.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0481 9.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0481 6.0824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 5.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5497 8.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9084 8.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8023 8.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6960 8.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6960 10.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8023 10.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9084 10.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5880 10.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8023 11.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5358 7.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8263 6.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 7.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 8.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6976 8.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6907 7.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8331 7.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9881 7.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 8.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 9.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3053 10.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0999 10.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7964 9.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8142 9.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5108 10.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2370 8.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3737 8.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9518 12.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7616 9.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4682 8.8386 0.0000 O 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 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 7 11 2 0 0 0 0 2 12 1 0 0 0 0 6 13 1 0 0 0 0 9 14 1 6 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 17 20 1 0 0 0 0 18 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 27 13 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 33 1 0 0 0 36 38 1 6 0 0 35 39 1 6 0 0 37 20 1 1 0 0 21 40 1 0 0 0 35 41 1 0 0 0 41 42 1 0 0 0 M END > LMPK12140581 > Viscumneoside I > Homoeriodictyol-7-O-beta-D-glucopyranoside-4'-O-beta-D-apiofuranoside > C27H32O15 > 596.17 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > HGMGIRJXPKZTBP-VPRNXFLXSA-N > InChI=1S/C27H32O15/c1-37-17-4-11(2-3-15(17)41-26-24(35)27(36,9-29)10-38-26)16-7-14(31)20-13(30)5-12(6-18(20)40-16)39-25-23(34)22(33)21(32)19(8-28)42-25/h2-6,16,19,21-26,28-30,32-36H,7-10H2,1H3/t16-,19+,21+,22-,23+,24+,25+,26+,27-/m0/s1 > C1C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC2O[C@H](C3C=C(OC)C(O[C@H]4OC[C@](CO)(O)[C@@H]4O)=CC=3)CC(=O)C=2C=1O > - > - > - > - > - > - > 42608078 > - > - > - > - > - > 33090; 159976 > - $$$$