LMPK12111938 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 12.0295 17.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0295 16.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9202 15.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8109 16.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8109 17.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9202 17.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1388 15.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 16.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3574 15.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3574 14.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 14.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1388 14.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 16.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5759 15.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5759 14.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 14.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 13.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6852 16.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1793 13.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5598 17.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 13.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8932 12.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8791 10.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1537 9.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3081 12.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1735 12.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0305 12.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0221 11.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1594 10.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3025 11.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4397 10.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5525 12.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4743 12.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4169 11.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1747 10.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0342 10.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8063 10.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7807 10.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9830 11.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2110 12.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2365 12.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6647 11.8878 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 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 6 0 0 26 19 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 36 1 0 0 0 0 39 42 1 0 0 0 0 32 22 1 0 0 0 0 M END > LMPK12111938 > Kaempferol 3-(2''-(Z)-p-coumaroylrhamnoside) > > C30H26O12 > 578.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > XTSAKAIOOOOJPS-BKKQXNIQSA-N > InChI=1S/C30H26O12/c1-14-24(36)26(38)29(41-22(35)11-4-15-2-7-17(31)8-3-15)30(39-14)42-28-25(37)23-20(34)12-19(33)13-21(23)40-27(28)16-5-9-18(32)10-6-16/h2-14,24,26,29-34,36,38H,1H3/b11-4-/t14-,24-,26+,29+,30-/m0/s1 > C1C=C(O)C=CC=1C1=C(O[C@H]2[C@H](OC(/C=C\C3C=CC(O)=CC=3)=O)[C@H](O)[C@@H](O)[C@H](C)O2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 44259008 > - > - > - > - > - > 33090 > - $$$$