LMPK12110243 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 0 0 0 0 0999 V2000 9.7403 8.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 7.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6212 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5022 7.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5022 8.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6212 9.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3832 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2641 7.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2641 8.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3832 9.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3832 6.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8598 9.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6212 6.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2425 9.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1709 8.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0991 9.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0991 10.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1709 10.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2425 10.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0267 10.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 10.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 12.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 13.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3711 10.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0385 13.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5251 10.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6808 10.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6821 11.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5252 12.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3696 11.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2129 12.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 5.7732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0668 4.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3828 5.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 7.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9141 7.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9141 6.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 5.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2248 6.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2248 7.2356 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 6 1 1 0 0 40 35 1 0 0 0 35 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 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 1 0 0 36 2 1 1 0 0 M END > LMPK12110243 > Isoschaftoside > 6-(alpha-L-Arabinopyranosyl)-8-(beta-D-glucopyranosyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one > C26H28O14 > 564.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Apigenin 6-C-alpha-L-arabinopyranoside-8-C-beta-D-glucopyranoside > OVMFOVNOXASTPA-VYUBKLCTSA-N > InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)16-20(34)15(25-22(36)17(31)11(30)7-38-25)19(33)14-10(29)5-12(39-24(14)16)8-1-3-9(28)4-2-8/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2/t11-,13+,17-,18+,21-,22+,23+,25-,26-/m0/s1 > C1(O)=C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@@H](O)CO1 > - > - > 75589 > - > - > - > 3084995 > - > - > - > - > - > 33090; 2604028 > - $$$$