LMPK12110263 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 15.0111 -5.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0799 -4.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1485 -5.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1485 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0799 -7.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0111 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2173 -4.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2859 -5.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3171 -6.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2173 -7.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -4.9925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2173 -8.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0799 -7.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0301 -4.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9615 -5.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8929 -4.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8929 -3.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9615 -3.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0301 -3.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6948 -3.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4818 -8.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8421 -9.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0332 -8.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5803 -6.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1552 -7.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4902 -7.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5774 -8.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 -8.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 -8.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7632 -7.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8588 -6.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -9.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4004 -10.4748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6793 -9.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4216 -7.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2876 -7.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2805 -8.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4074 -9.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -8.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5541 -7.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6935 -7.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 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 9 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 40 41 1 6 0 0 36 25 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 M END > LMPK12110263 > Isovitexin 6''-O-rhamnoside > Dulcinoside > C27H30O14 > 578.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > 6-[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one > FESGFDALJOTSAP-JQSIJGRPSA-N > InChI=1S/C27H30O14/c1-9-19(31)22(34)25(37)27(39-9)38-8-16-20(32)23(35)24(36)26(41-16)18-13(30)7-15-17(21(18)33)12(29)6-14(40-15)10-2-4-11(28)5-3-10/h2-7,9,16,19-20,22-28,30-37H,8H2,1H3/t9-,16+,19-,20+,22+,23-,24+,25+,26-,27+/m0/s1 > C1(C2C=CC(O)=CC=2)=CC(=O)C2C(O)=C([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](O)[C@H](C)O4)O3)C(O)=CC=2O1 > - > - > - > - > - > - > 44257719 > - > - > - > - > - > 33090 > - $$$$