LMPR01070533 LIPID_MAPS_STRUCTURE_DATABASE 51 52 0 0 0 999 V2000 0.7557 -10.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -11.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5968 -12.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -11.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -10.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5968 -10.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -10.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2183 -10.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -10.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9001 -10.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7904 -10.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 -10.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4723 -10.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3626 -10.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2035 -10.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0443 -10.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9347 -10.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7755 -10.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6166 -10.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5068 -10.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3477 -10.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1887 -10.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1021 -9.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 -9.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -12.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0789 -10.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9200 -10.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1887 -11.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7755 -11.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -9.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4723 -9.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7608 -10.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6512 -10.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4920 -10.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6512 -11.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3329 -10.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1737 -10.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0147 -10.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8556 -10.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0147 -12.6383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8708 -11.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3249 -12.6383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4799 -13.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4799 -14.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3249 -14.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1697 -14.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1697 -13.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0147 -14.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3249 -15.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6350 -14.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6350 -12.6383 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 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 5 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 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 4 25 1 0 0 0 0 22 26 1 0 0 0 0 26 27 2 0 0 0 0 22 28 1 0 0 0 0 18 29 1 0 0 0 0 9 30 1 0 0 0 0 13 31 1 0 0 0 0 27 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 42 43 1 0 0 0 0 42 47 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 6 0 0 0 45 49 1 6 0 0 0 44 50 1 1 0 0 0 43 51 1 6 0 0 0 47 40 1 6 0 0 0 M END > LMPR01070533 > 1',2'-Dihydro-1'-hydroxytorulene rhamnoside > 1'-Rhamnosyloxy-3',4'-didehydro-1',2'-dihydro-beta,psi-carotene > C46H66O5 > 698.49 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > QLXWCCHBGNMCPE-LGXHBDGYSA-N > InChI=1S/C46H66O5/c1-33(19-12-13-20-34(2)22-16-26-37(5)29-30-40-38(6)28-18-31-45(40,8)9)21-14-23-35(3)24-15-25-36(4)27-17-32-46(10,11)51-44-43(49)42(48)41(47)39(7)50-44/h12-17,19-27,29-30,39,41-44,47-49H,18,28,31-32H2,1-11H3/b13-12+,21-14+,22-16+,24-15+,27-17+,30-29+,33-19+,34-20+,35-23+,36-25+,37-26+/t39-,41-,42+,43+,44+/m0/s1 > C1C(C)(C)C(/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C=C(\C)/C=C/CC(C)(O[C@@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)C)=C(C)CC1 > - > - > - > - > - > - > 163057276 > - > - > - > - > - > 56 > 5099150 $$$$