LMPK12112484 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 7.6503 8.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6473 7.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 7.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3861 7.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3892 8.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5213 9.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 7.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 8.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2601 9.1409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2519 6.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0142 9.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9002 8.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7860 9.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7892 10.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9048 10.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0172 10.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7828 9.1510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1353 6.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6753 10.6772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5124 6.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9048 11.7030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6722 8.6311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6559 12.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6722 7.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7787 5.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5888 3.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7582 2.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1233 5.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2011 2.9224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0417 5.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8636 5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7669 4.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8518 3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 4.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1148 3.9267 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 3 4 1 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 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 1 0 0 0 0 14 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 19 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 1 0 0 M END > LMPK12112484 > Syringetin 3-galactoside > 3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavone 3-galactoside > C23H24O13 > 508.12 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > 3-(beta-D-Galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one > JMFWYRWPJVEZPV-UOCKATJYSA-N > InChI=1S/C23H24O13/c1-32-12-3-8(4-13(33-2)16(12)27)21-22(18(29)15-10(26)5-9(25)6-11(15)34-21)36-23-20(31)19(30)17(28)14(7-24)35-23/h3-6,14,17,19-20,23-28,30-31H,7H2,1-2H3/t14-,17+,19+,20-,23+/m1/s1 > C1(O)=CC2OC(C3C=C(OC)C(O)=C(OC)C=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 > - > - > - > - > - > - > 5321576 > - > - > - > - > - > 33090; 44976 > - $$$$