LMPK12111830 LIPID_MAPS_STRUCTURE_DATABASE 64 70 0 0 0 999 V2000 16.4458 11.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3627 11.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3627 12.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4458 13.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5290 12.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5290 11.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2794 11.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1962 11.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1962 12.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2794 13.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0039 13.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9183 12.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8325 13.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8325 14.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9183 14.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0039 14.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6481 14.8663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4458 10.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2794 10.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1864 11.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5913 13.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2481 7.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 8.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 8.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3055 9.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 9.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7698 8.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 8.6952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 7.0823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1056 7.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0622 10.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3958 8.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8554 7.2618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5819 9.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3202 7.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3541 10.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2920 9.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4579 8.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6877 8.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7498 8.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9795 7.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7326 11.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7374 11.3619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6056 13.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0253 14.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5961 13.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1668 12.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1665 12.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6008 13.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0301 13.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4643 14.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8689 9.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0101 8.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0193 7.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3054 10.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6224 8.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3054 10.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8735 9.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4418 8.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4465 8.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8784 9.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 9.5565 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 2 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 3 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 7 19 2 0 0 0 0 8 20 1 0 0 0 0 5 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 31 32 2 0 0 0 0 32 22 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 38 20 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 48 21 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 58 64 1 0 0 0 63 57 1 0 0 0 57 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 1 0 0 59 44 1 1 0 0 60 54 1 6 0 0 61 55 1 1 0 0 62 56 1 6 0 0 32 58 1 0 0 0 0 M END > LMPK12111830 > Kaempferol 7-O-(6-trans-p-coumaroyl)-beta-glucopyranosyl-(1->3)-alpha-rhamnopyranoside-3-O-beta-glucopyranoside > > C42H46O22 > 902.25 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > QVCKGMSNFNFLDQ-REIJMBPLSA-N > InChI=1S/C42H46O22/c1-16-28(48)34(54)39(64-41-36(56)33(53)30(50)25(62-41)15-57-26(47)11-4-17-2-7-19(44)8-3-17)42(58-16)59-21-12-22(46)27-23(13-21)60-37(18-5-9-20(45)10-6-18)38(31(27)51)63-40-35(55)32(52)29(49)24(14-43)61-40/h2-13,16,24-25,28-30,32-36,39-46,48-50,52-56H,14-15H2,1H3/b11-4+/t16-,24+,25+,28-,29+,30+,32-,33-,34+,35+,36+,39+,40-,41-,42-/m0/s1 > C1(O)C=C(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(/C=C/C4C=CC(O)=CC=4)=O)O3)[C@H](O)[C@@H](O)[C@H](C)O2)C=C2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=12 > - > - > - > - > - > - > 44258902 > - > - > - > - > - > 33090 > - $$$$