LMPK12111695 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 0 0 0 0 0999 V2000 7.6816 12.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6816 11.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5327 10.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 11.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 12.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5327 12.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2351 10.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0863 11.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0863 12.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2351 12.7218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2351 9.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 12.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8046 12.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6722 12.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6722 13.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8046 14.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 13.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5327 9.7734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9587 10.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8712 7.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8307 12.7216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5396 14.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5715 7.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5469 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5215 7.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5181 8.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3526 9.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3526 10.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5181 10.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6835 10.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6835 9.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5181 11.8682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6814 11.7702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4402 10.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4376 8.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8025 9.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8510 7.1266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8008 10.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6802 10.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5610 10.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5598 9.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6805 8.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6792 7.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6597 5.1051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 4.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1631 5.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0998 7.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9303 6.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8347 5.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9086 5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0837 5.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1794 6.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3544 7.4574 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 3 18 1 0 0 0 0 19 8 1 0 0 0 0 1 21 1 0 0 0 0 15 22 1 0 0 0 0 20 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 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 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 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 1 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 37 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 38 19 1 1 0 0 23 35 1 0 0 0 M END > LMPK12111695 > Kaempferol 3-(4''-(Z)-p-coumarylrobinobioside) > 3,5,7,4'-Tetrahydroxyflavone 3- (4"- (Z) -p-coumarylrobinobioside) > C36H36O17 > 740.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > ZTNSLUBWMOQPPH-JWCHVKGNSA-N > InChI=1S/C36H36O17/c1-15-26(42)28(44)30(46)35(49-15)48-14-23-33(52-24(41)11-4-16-2-7-18(37)8-3-16)29(45)31(47)36(51-23)53-34-27(43)25-21(40)12-20(39)13-22(25)50-32(34)17-5-9-19(38)10-6-17/h2-13,15,23,26,28-31,33,35-40,42,44-47H,14H2,1H3/b11-4-/t15-,23+,26-,28+,29+,30+,31+,33-,35+,36-/m0/s1 > C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@@H](OC(/C=C\C4C=CC(O)=CC=4)=O)[C@@H](CO[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 13942395 > - > - > - > - > - > 33090; 26496 > - $$$$