LMPR01070301 LIPID_MAPS_STRUCTURE_DATABASE 44 47 0 0 0 0 0 0 0 0999 V2000 7.5880 7.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 6.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4403 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2907 6.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2907 7.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4403 8.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2907 8.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 8.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1463 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1463 8.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9951 7.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 8.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7013 7.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5534 8.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4072 7.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2593 8.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1117 7.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9654 8.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8176 7.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6697 8.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5235 7.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3758 8.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2279 7.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0818 8.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9340 7.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7862 8.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6400 7.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4923 8.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 9.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2593 9.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5235 6.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9340 6.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3427 7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1999 8.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1999 9.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3427 9.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4923 9.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4923 7.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1999 7.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6400 9.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0553 9.8155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7862 9.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1423 7.3458 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 4 9 1 1 0 0 0 5 10 1 1 0 0 0 10 11 2 0 0 0 0 11 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 12 29 1 0 0 0 0 16 30 1 0 0 0 0 21 31 1 0 0 0 0 25 32 1 0 0 0 0 28 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 28 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 37 40 1 1 0 0 0 2 41 1 1 0 0 0 35 42 1 1 0 0 0 26 43 1 0 0 0 0 37 43 1 6 0 0 0 4 44 1 6 0 0 0 5 44 1 6 0 0 0 M END > LMPR01070301 > Luteoxanthin > (3S,5R,6S,3'S,5'R,8'RS)-5,6:5',8'-Diepoxy-5,6,5',8'-tetrahydro-beta,beta-carotene-3,3'-diol > C40H56O4 > 600.42 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > YNNRPBRNWWIQPQ-MAAFUUECSA-N > InChI=1S/C40H56O4/c1-28(17-13-18-30(3)21-22-40-37(7,8)25-33(42)27-39(40,10)44-40)15-11-12-16-29(2)19-14-20-31(4)34-23-35-36(5,6)24-32(41)26-38(35,9)43-34/h11-23,32-34,41-42H,24-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+/t32-,33-,34?,38+,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=C/C=C(\C)/C1O[C@@]2(C)C(C(C)(C)C[C@H](O)C2)=C1 > - > - > - > - > - > - > 12112747 > - > - > - > - > - > - > - $$$$