LMPK12111922 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 999 V2000 15.3584 12.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3584 11.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2539 11.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1494 11.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1494 12.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2539 13.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4628 11.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5674 11.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6719 11.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6719 10.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5674 9.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4628 10.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7764 11.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8809 11.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8809 10.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7764 9.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5674 8.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9854 11.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2230 9.7817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9024 13.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7764 8.8267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1404 10.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5559 8.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0365 6.9795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6560 8.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1652 6.1143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9142 9.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8808 9.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5893 8.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3297 7.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3630 7.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1035 6.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4675 4.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4937 3.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2229 5.4453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5403 6.7187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1809 5.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8320 5.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8425 4.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2072 5.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5561 6.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9207 7.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3284 9.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1445 9.7008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2162 12.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8622 10.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0385 11.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7409 10.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7301 10.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4068 11.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4637 11.7599 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 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 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 26 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 19 1 1 0 0 50 45 1 0 0 0 50 49 1 0 0 0 45 47 1 0 0 0 49 48 1 0 0 0 47 48 1 0 0 0 50 51 1 6 0 0 51 46 1 0 0 0 48 43 1 6 0 0 49 44 1 1 0 0 47 18 1 1 0 0 M END > LMPK12111922 > Kaempferol 3-robinobioside-7-alpha-L-arabinofuranoside > > C32H38O19 > 726.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > PWFGPIVPLXWWQL-YIVBLMRTSA-N > InChI=1S/C32H38O19/c1-10-19(36)23(40)26(43)30(46-10)45-9-17-21(38)24(41)27(44)32(50-17)51-29-22(39)18-14(35)6-13(47-31-25(42)20(37)16(8-33)49-31)7-15(18)48-28(29)11-2-4-12(34)5-3-11/h2-7,10,16-17,19-21,23-27,30-38,40-44H,8-9H2,1H3/t10-,16-,17+,19-,20-,21-,23+,24-,25+,26+,27+,30+,31+,32-/m0/s1 > C1C=C(O)C=CC=1C1=C(O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)O2)C(=O)C2C(O)=CC(O[C@H]3[C@H](O)[C@@H](O)[C@H](CO)O3)=CC=2O1 > - > - > - > - > - > - > 102444979 > - > - > - > - > - > 33090 > - $$$$