LMPK12111774 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 11.4642 8.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4642 7.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3869 7.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3094 7.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3094 8.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3869 9.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2320 7.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1545 7.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1545 8.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2320 9.3427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2320 6.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2098 9.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1500 8.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0904 9.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0904 10.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1500 10.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2098 10.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3869 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0968 11.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6433 9.3427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0888 7.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6019 7.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8684 6.3414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1402 7.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8682 9.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 8.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7378 8.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7378 7.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8682 7.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0043 7.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0043 8.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1402 9.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3631 6.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6225 5.7064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9014 6.7193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6436 8.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1481 8.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5096 8.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5026 7.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6294 6.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 8.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9156 8.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0813 6.8769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9143 5.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7553 3.4305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9255 5.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3353 2.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5056 6.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5018 6.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9181 5.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3386 4.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3424 4.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7628 3.6191 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 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 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 4 3 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 6 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 38 26 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 27 20 1 1 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 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 0 0 0 53 54 1 1 0 0 49 21 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M END > LMPK12111774 > Kaempferol 3-glucoside-7-gentiobioside > > C33H40O21 > 772.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > HLPZWKGCSQDNGN-GZIDCZEMSA-N > InChI=1S/C33H40O21/c34-7-15-19(38)23(42)26(45)31(51-15)48-9-17-21(40)25(44)27(46)32(53-17)49-12-5-13(37)18-14(6-12)50-29(10-1-3-11(36)4-2-10)30(22(18)41)54-33-28(47)24(43)20(39)16(8-35)52-33/h1-6,15-17,19-21,23-28,31-40,42-47H,7-9H2/t15-,16-,17-,19-,20-,21-,23+,24+,25+,26-,27-,28-,31-,32-,33+/m1/s1 > C1(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](CO)O3)O2)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 44258846 > - > - > - > - > - > 33090 > - $$$$