LMPK12140438 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 13.8638 8.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7735 9.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8678 7.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7829 7.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6928 7.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6880 8.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6071 7.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5170 7.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5123 8.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5979 9.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3469 9.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2613 8.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1712 9.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1672 10.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2530 10.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3429 10.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6086 6.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0652 9.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7829 6.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9930 8.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9729 10.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8638 9.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0513 7.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 6.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6503 7.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 9.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9103 8.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2128 8.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2058 7.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 7.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5027 7.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 8.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6642 9.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8963 6.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 5.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4954 6.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 8.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0579 8.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0509 7.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1931 6.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3478 7.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3547 8.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5093 8.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 4 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 20 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 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 0 0 0 41 42 1 0 0 0 42 43 1 6 0 0 38 27 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 M END > LMPK12140438 > Clematin > 5,7,3'-Trihydroxy-4'-methoxyflavanone 7-beta-L-rhamnosyl-(1->6)-glucoside > C28H34O15 > 610.19 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > Clematine > APSNPMVGBGZYAJ-ATDINVGTSA-N > InChI=1S/C28H34O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-16(42-18(20)7-12)11-3-4-13(29)17(5-11)38-2/h3-7,10,16,19,21-30,32-37H,8-9H2,1-2H3/t10-,16?,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)O2)C=C(O)C2C(=O)CC(C3C=CC(O)=C(OC)C=3)OC=2C=1 > - > - > - > - > - > - > 102148799 > - > - > - > - > - > 33090; 487159 > - $$$$