LMPR01070960 LIPID_MAPS_STRUCTURE_DATABASE 45 48 0 0 0 0 0 0 0 0999 V2000 15.0286 -16.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0286 -17.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8814 -17.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7342 -17.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7342 -16.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8814 -15.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6046 -15.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4574 -16.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3102 -15.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1629 -16.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0157 -15.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8685 -16.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7213 -15.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5740 -16.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4268 -15.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2796 -16.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1324 -15.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9851 -16.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8380 -15.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6907 -16.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6001 -17.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5870 -16.7018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3890 -14.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3737 -14.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1759 -17.6865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3102 -14.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0157 -14.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6148 -14.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7213 -14.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6907 -17.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5435 -15.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3963 -15.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2491 -14.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0852 -15.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9380 -14.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9382 -13.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1021 -13.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2493 -13.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5928 -16.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5775 -16.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.7960 -13.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.6472 -13.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.4773 -13.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.6473 -14.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.3683 -13.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 4 21 1 0 0 0 5 22 1 0 0 0 4 22 1 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 2 25 1 1 0 0 9 26 1 0 0 0 11 27 1 0 0 0 26 27 1 0 0 0 26 28 2 0 0 0 13 29 1 0 0 0 20 30 1 0 0 0 31 20 1 0 0 0 31 32 2 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 2 0 0 0 33 38 1 0 0 0 34 39 1 0 0 0 34 40 1 0 0 0 36 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 42 44 2 0 0 0 38 45 1 0 0 0 M END > LMPR01070960 > Anhydroperidinin > 5,6-Epoxy-3'-ethanoyloxy-3-hydroxy-6',7'-didehydro-5,6-dihydro-12',13',20'-trinor-beta,epsilon-caroten-19,11-olide > C39H48O6 > 612.35 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > HWJNHDJHAIBLEX-SSWYIGFUSA-N > InChI=1S/C39H48O6/c1-26(16-17-34-28(3)21-33(43-29(4)40)25-36(34,5)6)14-12-10-11-13-15-27(2)20-32-22-30(35(42)44-32)18-19-39-37(7,8)23-31(41)24-38(39,9)45-39/h10-16,18-22,31,33,41H,23-25H2,1-9H3/b12-10+,13-11+,19-18+,26-14+,27-15+,32-20-/t17?,31-,33?,38?,39?/m0/s1 > C1C(C)(C)C2(OC2(C)C[C@H]1O)C=CC1C(=O)O/C(=C\C(\C)=C\C=C\C=C\C=C(\C=C=C2C(C)=CC(OC(=O)C)CC2(C)C)/C)/C=1 > - > - > - > - > - > - > 163022870 > - > - > - > - > - > 32630 > - $$$$