LMPR01080044 LIPID_MAPS_STRUCTURE_DATABASE 63 64 0 0 0 999 V2000 30.0945 -10.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9444 -11.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8442 -10.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0945 -9.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9444 -9.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9444 -8.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7942 -7.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0945 -7.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9444 -12.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.8442 -11.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -11.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -12.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -12.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9978 -12.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9978 -11.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -10.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8477 -10.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7476 -11.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5975 -10.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4473 -11.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3472 -10.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1970 -11.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0968 -10.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9966 -11.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8465 -10.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6964 -11.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5962 -10.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4461 -11.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2959 -10.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1959 -11.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0457 -10.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8956 -11.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 -9.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5979 -9.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8477 -12.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7954 -10.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6453 -11.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8956 -12.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4461 -12.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5975 -9.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0968 -9.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3983 -10.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5484 -11.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6486 -10.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7987 -11.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6486 -9.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9489 -10.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4951 -10.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3949 -11.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2448 -10.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3949 -12.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0947 -11.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -10.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3872 -11.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3872 -12.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -12.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0949 -12.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0949 -11.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9489 -12.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -13.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 -12.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 -10.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3205 -11.1072 0.0000 O 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 1 4 1 6 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 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 11 16 1 0 0 0 0 15 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 14 35 1 0 0 0 0 32 36 1 0 0 0 0 36 37 2 0 0 0 0 32 38 1 0 0 0 0 28 39 1 0 0 0 0 19 40 1 0 0 0 0 23 41 1 0 0 0 0 11 42 1 6 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 37 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 2 0 0 0 0 52 1 1 0 0 0 0 53 54 1 0 0 0 0 53 58 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 6 0 0 0 56 60 1 1 0 0 0 55 61 1 6 0 0 0 54 62 1 1 0 0 0 62 63 1 0 0 0 0 58 47 1 1 0 0 0 M END > LMPR01080044 > C.p.473 glucoside > (2R,2'S)-2-[(4-beta-D-Glucopyranosyloxy)-3-methylbut-2-enyl]-2'-(3-methylbut-2-enyl)-3',4'-didehydro-1',2'-dihydro-beta,psi-caroten-1'-ol > C56H82O7 > 866.61 > Prenol Lipids [PR] > Isoprenoids [PR01] > Polyterpenes [PR0108] > - > > LGDWPFWIHIKTNI-TUUKLCLDSA-N > InChI=1S/C56H82O7/c1-39(2)27-32-48(56(12,13)61)34-28-43(6)25-18-24-42(5)23-16-21-40(3)19-14-15-20-41(4)22-17-26-44(7)30-36-49-46(9)31-35-47(55(49,10)11)33-29-45(8)38-62-54-53(60)52(59)51(58)50(37-57)63-54/h14-30,34,36,47-48,50-54,57-61H,31-33,35,37-38H2,1-13H3/b15-14+,21-16+,22-17+,24-18+,34-28+,36-30+,40-19+,41-20+,42-23+,43-25+,44-26+,45-29+/t47-,48-,50+,51+,52-,53+,54+/m0/s1 > [C@@H](/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/C1C(C)(C)[C@@H](C/C=C(\C)/CO[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)CCC=1C)(C/C=C(\C)/C)C(C)(O)C > - > - > - > - > - > - > 101048435 > - > - > - > - > - > 159612 > - $$$$