LMPK12112081 LIPID_MAPS_STRUCTURE_DATABASE 57 62 0 0 0 999 V2000 7.6170 13.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 12.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 11.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5257 12.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5257 13.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 14.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 11.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4346 12.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4346 13.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 14.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 11.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 14.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6087 13.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5814 14.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5814 15.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6087 16.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 15.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 10.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6224 16.0891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.3805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3508 11.8197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6087 17.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9213 10.6824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7468 8.6881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9358 7.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2875 10.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1962 10.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0159 10.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9270 9.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0216 8.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2019 9.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2965 8.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9545 7.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0174 6.9972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6172 8.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 9.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5203 9.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 8.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2831 7.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 8.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 9.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 10.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9469 6.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4512 4.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0274 3.1281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5569 5.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5192 2.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2703 6.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 5.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4865 4.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 4.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8099 4.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0979 3.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9142 9.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 8.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 10.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4294 9.4925 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 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 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 31 26 1 0 0 0 26 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 23 1 6 0 0 29 24 1 1 0 0 30 25 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 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 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 1 0 0 48 34 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 35 54 1 0 0 0 54 55 1 0 0 0 54 56 2 0 0 0 27 21 1 1 0 0 32 57 1 0 0 0 37 57 1 1 0 0 M END > LMPK12112081 > Faratroside > > C35H42O22 > 814.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > PMLJRPCEHQGZDC-DDABWFKYSA-N > InChI=1S/C35H42O22/c1-10-29(52-11(2)37)32(57-34-26(47)24(45)21(42)18(8-36)54-34)28(49)33(51-10)50-9-19-22(43)25(46)27(48)35(55-19)56-31-23(44)20-16(41)6-13(38)7-17(20)53-30(31)12-3-4-14(39)15(40)5-12/h3-7,10,18-19,21-22,24-29,32-36,38-43,45-49H,8-9H2,1-2H3/t10-,18+,19+,21+,22-,24-,25-,26+,27+,28+,29-,32-,33+,34-,35-/m0/s1 > C1(O)=CC2OC(C3C=C(O)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](O[C@H]5[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O5)[C@@H](OC(=O)C)[C@H](C)O4)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 23844077 > - > - > - > - > - > 33090 > - $$$$