LMPK12111752 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 7.5926 13.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5926 12.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4531 11.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3136 12.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3136 13.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4531 13.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1741 11.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0346 12.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0346 13.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1741 13.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1741 10.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8947 13.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7717 13.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6485 13.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6485 14.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7717 15.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8947 14.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4531 10.6288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5253 15.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 11.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7645 10.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7644 8.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0337 7.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1643 10.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0325 10.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8991 10.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8977 9.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0324 8.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1658 9.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3004 8.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3065 11.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1828 11.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5132 9.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8695 9.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9560 7.8114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7007 10.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4718 10.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4117 10.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5769 9.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8058 8.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9711 7.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 7.1291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0572 6.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5381 7.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5993 9.4107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3642 8.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1835 7.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2378 7.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 8.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6591 9.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8996 9.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3932 9.0776 0.0000 O 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 30 25 1 0 0 0 25 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 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 37 22 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 1 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 6 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 31 53 1 0 0 0 47 53 1 1 0 0 26 21 1 1 0 0 M END > LMPK12111752 > Camelliaside A > > C33H40O20 > 756.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > VNLOLXSJMINBIS-XWAGUSETSA-N > InChI=1S/C33H40O20/c1-10-19(38)23(42)26(45)31(48-10)47-9-17-21(40)25(44)30(53-32-27(46)24(43)20(39)16(8-34)50-32)33(51-17)52-29-22(41)18-14(37)6-13(36)7-15(18)49-28(29)11-2-4-12(35)5-3-11/h2-7,10,16-17,19-21,23-27,30-40,42-46H,8-9H2,1H3/t10-,16+,17+,19-,20-,21+,23+,24-,25-,26+,27+,30+,31+,32-,33-/m0/s1 > C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O4)[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)C=2C(O)=C1 > - > - > - > - > - > - > 25115189 > - > - > - > - > - > 33090 > - $$$$