LMPR01070957 LIPID_MAPS_STRUCTURE_DATABASE 44 47 0 0 0 999 V2000 -4.7173 -10.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7173 -11.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -12.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -11.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -10.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -10.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1394 -10.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 -10.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4325 -10.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -10.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2745 -10.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1281 -10.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -10.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8349 -10.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6883 -10.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5418 -10.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 -10.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2488 -10.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1023 -10.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9558 -10.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8092 -10.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6627 -10.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3568 -9.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3713 -9.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5114 -10.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3507 -10.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1876 -10.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0256 -10.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8792 -10.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8792 -9.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0412 -8.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1877 -9.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5328 -11.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5183 -11.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3187 -8.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6627 -11.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2488 -11.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4325 -9.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -9.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1576 -12.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5706 -12.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9558 -11.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3633 -12.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1576 -11.2867 0.0000 O 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 1 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 20 21 1 0 0 0 21 22 2 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 22 25 1 0 0 0 25 26 1 0 0 0 27 26 1 1 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 27 32 1 0 0 0 28 33 1 0 0 0 28 34 1 0 0 0 32 35 1 0 0 0 22 36 1 0 0 0 18 37 1 0 0 0 9 38 1 0 0 0 13 39 1 0 0 0 4 40 1 1 0 0 2 41 1 1 0 0 20 42 1 0 0 0 42 36 1 0 0 0 36 43 2 0 0 0 5 44 1 6 0 0 4 44 1 6 0 0 M END > LMPR01070957 > Anhydrouriolide > (3S,5R,6S,6'S)-5,6-Epoxy-3-hydroxy-2',3'-didehydro-5,6,7',8'-tetrahydro-beta,epsilon-caroten-19',11'-olide > C40H52O4 > 596.39 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > ZKTIVYXHMCZVOI-FUZVIZNDSA-N > InChI=1S/C40H52O4/c1-28(16-12-17-29(2)21-23-40-38(7,8)26-33(41)27-39(40,9)44-40)14-10-11-15-30(3)24-34-25-32(36(42)43-34)19-20-35-31(4)18-13-22-37(35,5)6/h10-18,21-25,33,35,41H,19-20,26-27H2,1-9H3/b11-10+,16-12+,23-21+,28-14+,29-17+,30-15+,34-24-/t33-,35-,39+,40-/m0/s1 > C1C(C)(C)[C@@]2(O[C@]2(C)C[C@H]1O)/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C1\OC(=O)C(CC[C@H]2C(C)=CC=CC2(C)C)=C\1 > - > - > - > - > - > - > 21773681 > - > - > - > - > - > 13608 > - $$$$