LMPK12112339 LIPID_MAPS_STRUCTURE_DATABASE 57 62 0 0 0 0 0 0 0 0999 V2000 7.7047 14.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7047 13.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5505 13.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3964 13.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3964 14.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5505 15.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2422 13.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 13.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 14.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2422 15.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2422 12.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9335 15.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7955 14.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6576 15.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6576 16.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7955 16.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9335 16.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5505 12.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0543 13.1486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8592 15.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4284 16.6680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 5.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9177 4.7760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2724 5.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7521 4.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7132 4.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2155 5.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2196 5.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 4.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2196 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2155 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9521 4.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6563 3.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7817 17.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6351 17.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5819 3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8658 14.1371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6320 13.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6293 11.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9832 11.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0319 9.4741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 12.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8646 13.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7491 12.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7479 11.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8649 11.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8637 10.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8399 7.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9854 6.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3287 7.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2735 9.6405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1074 9.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0114 8.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0814 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2531 8.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3492 9.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5208 9.8063 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 20 1 0 0 0 0 15 21 1 0 0 0 0 22 23 2 0 0 0 0 22 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 16 34 1 0 0 0 0 30 33 1 0 0 0 0 34 35 1 0 0 0 0 33 36 1 0 0 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 1 0 0 56 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 6 0 0 52 41 1 1 0 0 53 48 1 6 0 0 54 49 1 6 0 0 55 50 1 1 0 0 42 19 1 1 0 0 22 49 1 0 0 0 0 M END > LMPK12112339 > Isorhamnetin 3-(3'''-ferulylrobinobioside) > 3-[[6-O-[6-Deoxy-3-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-alpha-L-mannopyranosyl]-beta-D-galactopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one > C38H40O19 > 800.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Quercetin 3'-methyl ether 3-(3'''-feruloylrhamnosyl)-(1->6)-galactoside > AFJSSOKKLPPJLD-AOFILRQSSA-N > InChI=1S/C38H40O19/c1-15-28(44)35(56-26(43)9-5-16-4-7-19(40)22(10-16)50-2)33(49)37(53-15)52-14-25-29(45)31(47)32(48)38(55-25)57-36-30(46)27-21(42)12-18(39)13-24(27)54-34(36)17-6-8-20(41)23(11-17)51-3/h4-13,15,25,28-29,31-33,35,37-42,44-45,47-49H,14H2,1-3H3/b9-5+/t15-,25+,28-,29-,31-,32+,33+,35+,37+,38-/m0/s1 > C1(O)=CC2OC(C3C=C(OC)C(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](OC(/C=C/C5C=C(OC)C(O)=CC=5)=O)[C@@H](O)[C@H](C)O4)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 178336196 > - > - > - > - > - > 33090; 115623 > - $$$$