LMPK12111686 LIPID_MAPS_STRUCTURE_DATABASE 62 68 0 0 0 999 V2000 10.5697 13.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5697 12.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4532 11.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3366 12.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3366 13.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4532 13.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 11.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1034 12.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1034 13.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 13.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 11.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9865 13.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8870 13.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7874 13.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7874 14.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8870 15.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9865 14.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6867 13.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0795 11.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4532 10.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6875 15.4056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0059 11.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5186 9.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1196 7.9478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6495 10.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3502 10.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3067 10.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5620 9.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8628 8.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9063 9.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2069 8.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2323 8.6301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3827 6.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4088 6.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 8.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 9.3659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2477 8.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8229 7.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 7.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2736 8.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6984 9.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1386 10.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0384 6.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0906 7.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4303 9.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0159 9.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3501 8.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 7.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 7.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4023 8.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0439 9.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7139 10.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4537 12.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 12.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 14.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4313 14.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7654 14.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1237 13.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1477 13.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8177 14.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4592 15.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 16.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 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 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 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 12 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 15 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 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 41 42 1 6 0 0 37 32 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 51 46 1 0 0 0 46 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 6 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 47 35 1 1 0 0 26 19 1 1 0 0 61 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 6 0 0 58 53 1 6 0 0 59 54 1 6 0 0 60 55 1 1 0 0 57 18 1 1 0 0 M END > LMPK12111686 > Kaempferol 3-isorhamninoside-7-rhamnoside > > C39H50O23 > 886.27 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > MFMPPIGSYYTBKG-HXDZBBNHSA-N > InChI=1S/C39H50O23/c1-11-21(42)25(46)29(50)37(55-11)58-16-8-17(41)20-18(9-16)59-34(14-4-6-15(40)7-5-14)35(24(20)45)62-39-31(52)27(48)23(44)19(60-39)10-54-36-32(53)28(49)33(13(3)57-36)61-38-30(51)26(47)22(43)12(2)56-38/h4-9,11-13,19,21-23,25-33,36-44,46-53H,10H2,1-3H3/t11-,12-,13-,19+,21-,22-,23-,25+,26+,27-,28-,29+,30+,31+,32+,33-,36+,37-,38-,39-/m0/s1 > C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO[C@H]4[C@H](O)[C@H](O)[C@@H](O[C@H]5[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O5)[C@H](C)O4)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 44258758 > - > - > - > - > - > 33090 > - $$$$