LMPK12112467 LIPID_MAPS_STRUCTURE_DATABASE 41 44 0 0 0 0 0 0 0 0999 V2000 12.8159 12.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9159 13.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9159 14.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8159 14.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7159 14.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7159 13.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0158 12.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1159 13.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2159 12.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2159 11.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1159 11.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0158 11.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 13.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4159 12.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4159 11.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 11.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1159 10.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5159 13.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9159 11.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 10.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6158 14.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8159 15.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5700 12.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5865 10.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5727 8.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 7.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0667 9.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9103 10.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 9.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7374 8.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8966 8.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0613 8.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 6.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0444 5.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2146 7.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 7.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4007 6.8421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7244 6.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4205 9.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2627 10.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4125 8.7781 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 28 19 1 1 0 0 29 24 1 6 0 0 30 25 1 1 0 0 31 26 1 6 0 0 26 33 1 0 0 0 33 34 2 0 0 0 33 35 1 0 0 0 25 36 1 0 0 0 36 37 2 0 0 0 36 38 1 0 0 0 24 39 1 0 0 0 39 40 1 0 0 0 39 41 2 0 0 0 M END > LMPK12112467 > Myricetin 3-(2'',3'',4''-triacetylxyloside) > 5,7-Dihydroxy-3-[(2,3,4-tri-O-acetyl-beta-D-xylopyranosyl)oxy]-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one > C26H24O15 > 576.11 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > GKPQKEFGTHNHKX-TVTYIHBSSA-N > InChI=1S/C26H24O15/c1-9(27)37-18-8-36-26(25(39-11(3)29)23(18)38-10(2)28)41-24-21(35)19-14(31)6-13(30)7-17(19)40-22(24)12-4-15(32)20(34)16(33)5-12/h4-7,18,23,25-26,30-34H,8H2,1-3H3/t18-,23+,25-,26+/m1/s1 > C1C(O)=C(O)C(O)=CC=1C1=C(O[C@H]2[C@H](OC(=O)C)[C@@H](OC(C)=O)[C@H](OC(C)=O)CO2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 178336212 > - > - > - > - > - > 33090; 549618 > - $$$$