LMPK12112466 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 0 0 0 0 0999 V2000 12.8417 11.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9535 12.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9535 13.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8417 13.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7298 13.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7298 12.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0654 11.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1772 12.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2891 11.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2891 10.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1772 10.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0654 10.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 12.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5129 11.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5129 10.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 10.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1772 9.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6246 12.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9535 10.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 9.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6180 13.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8417 14.7865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5727 11.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3362 8.7692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8128 6.8704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9107 6.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7388 8.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 9.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 8.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1214 7.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1704 7.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 8.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9587 6.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6985 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5515 5.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2425 5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5994 5.6737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 6.8283 0.0000 O 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 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 6 23 1 0 0 0 0 32 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 0 0 0 32 33 1 6 0 0 28 19 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 26 34 1 0 0 0 34 35 1 0 0 0 25 36 1 0 0 0 36 37 1 0 0 0 36 38 2 0 0 0 34 39 2 0 0 0 M END > LMPK12112466 > Myricetin 3-(3'',4''-diacetylrhamnoside) > 3,3',4',5,5',7-Hexahydroxyflavone 3-(3'',4''-diacetylrhamnoside) > C25H24O14 > 548.12 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > 3-[(3,4-Di-O-acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one > HIVURPVQOPPNFN-HXJXXOFRSA-N > InChI=1S/C25H24O14/c1-8-21(36-9(2)26)24(37-10(3)27)20(34)25(35-8)39-23-19(33)17-13(29)6-12(28)7-16(17)38-22(23)11-4-14(30)18(32)15(31)5-11/h4-8,20-21,24-25,28-32,34H,1-3H3/t8-,20+,21-,24-,25-/m0/s1 > C1C(O)=C(O)C(O)=CC=1C1=C(O[C@H]2[C@H](O)[C@H](OC(=O)C)[C@@H](OC(=O)C)[C@H](C)O2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 145949250 > - > - > - > - > - > 33090; 59982 > - $$$$