LMPK12112348 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 7.5924 13.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5924 12.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4524 11.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 12.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 13.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4524 13.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1727 11.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0328 12.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0328 13.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1727 13.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1727 10.9591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8924 13.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 13.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6456 13.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6456 14.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 15.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8924 14.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6611 11.7011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4524 10.8306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4611 15.1314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 16.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5478 16.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6304 11.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3149 9.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0295 8.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3584 10.1236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0907 8.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0022 10.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 10.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3295 9.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6867 9.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 9.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0584 8.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2321 6.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2367 6.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1051 8.3526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5247 9.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 8.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6662 7.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 7.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1002 8.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5296 9.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9636 10.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9814 12.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5747 11.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3178 11.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1838 11.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9759 12.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 11.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2133 10.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0498 12.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0498 13.0260 0.0000 O 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 21 15 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 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 0 0 0 43 44 1 6 0 0 39 28 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 29 19 1 1 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 45 1 0 0 0 48 50 1 1 0 0 47 51 1 1 0 0 48 52 1 0 0 0 52 53 1 0 0 0 46 24 1 6 0 0 M END > LMPK12112348 > Isorhamnetin 3-(2G-apiosylrutinoside) > 3-[(2-O-D-Apio-beta-D-furanosyl-6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-3'-methoxy-4',5,7-trihydroxyflavone > C33H40O20 > 756.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > IMRLHOSTHAEDEL-GYJUOMRLSA-N > InChI=1S/C33H40O20/c1-11-20(38)23(41)25(43)30(49-11)47-8-18-21(39)24(42)28(53-32-29(44)33(45,9-34)10-48-32)31(51-18)52-27-22(40)19-15(37)6-13(35)7-17(19)50-26(27)12-3-4-14(36)16(5-12)46-2/h3-7,11,18,20-21,23-25,28-32,34-39,41-45H,8-10H2,1-2H3/t11-,18+,20-,21+,23+,24-,25+,28+,29-,30+,31-,32-,33+/m0/s1 > C1(O)=CC2OC(C3C=C(OC)C(O)=CC=3)=C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@](CO)(O)CO4)[C@@H](O)[C@H](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 > - > HMDB0041470 > - > - > - > - > 101925488 > - > - > - > - > - > 882375; 33090 > - $$$$