LMPK12140461 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 7.6776 10.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5758 11.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6816 9.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 9.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4829 9.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4784 10.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 9.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2837 9.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2791 10.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3764 11.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1031 11.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0054 10.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9038 11.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8997 12.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 12.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0991 12.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 8.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8895 11.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 8.1463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7227 12.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6963 7.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2202 12.6372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2202 13.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4630 13.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1894 12.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1727 10.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5789 11.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3720 9.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5846 12.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4547 12.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3193 11.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3109 10.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4408 10.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4324 9.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3404 8.8009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0116 6.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7153 5.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0588 7.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7080 8.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6922 8.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0274 7.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3792 6.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3950 6.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7468 5.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 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 6 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 1 18 1 0 0 0 0 4 19 1 0 0 0 0 14 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 16 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 20 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 44 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 0 0 0 44 45 1 6 0 0 40 29 1 1 0 0 41 36 1 6 0 0 42 37 1 6 0 0 43 38 1 1 0 0 M END > LMPK12140461 > > 4'-Hydroxy-5,7,2'-trimethoxyflavanone 4'-rhamnosyl-(1->6)-glucoside > C30H38O15 > 638.22 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > CPNDUJFPOGZJOE-PYSLUGSRSA-N > InChI=1S/C30H38O15/c1-12-23(32)25(34)27(36)29(42-12)41-11-21-24(33)26(35)28(37)30(45-21)43-13-5-6-15(17(7-13)39-3)18-10-16(31)22-19(40-4)8-14(38-2)9-20(22)44-18/h5-9,12,18,21,23-30,32-37H,10-11H2,1-4H3/t12-,18?,21+,23-,24+,25+,26-,27+,28+,29+,30+/m0/s1 > C1(OC)C=C(OC)C2C(=O)CC(C3C(OC)=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)[C@H](C)O5)O4)=CC=3)OC=2C=1 > - > - > - > - > - > - > 10326774 > - > - > - > - > - > 33090 > - $$$$