LMPR01070730 LIPID_MAPS_STRUCTURE_DATABASE 44 47 0 0 0 999 V2000 3.0567 -11.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0567 -12.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -12.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7639 -12.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7639 -11.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -10.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6351 -10.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -11.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 -10.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1959 -11.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0496 -10.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9031 -11.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7566 -10.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6103 -11.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4638 -10.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3175 -11.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1711 -10.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0247 -11.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8782 -10.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7318 -11.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5854 -10.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4390 -11.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4173 -9.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -9.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2879 -10.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1272 -11.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9643 -10.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8024 -11.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6561 -10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6562 -9.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8179 -9.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9643 -9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4390 -12.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0247 -12.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 -9.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7566 -9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1181 -9.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2035 -12.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2945 -11.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3103 -11.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 -11.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 -12.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2879 -9.6303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5246 -9.1328 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 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 27 32 1 0 0 0 22 33 1 0 0 0 18 34 1 0 0 0 9 35 1 0 0 0 13 36 1 0 0 0 32 37 1 1 0 0 2 38 1 1 0 0 28 39 1 0 0 0 28 40 1 0 0 0 5 41 1 6 0 0 4 41 1 6 0 0 4 42 1 1 0 0 25 43 1 6 0 0 32 43 1 6 0 0 30 44 1 1 0 0 M END > LMPR01070730 > (8'R)-Luteoxanthin > (3S,5R,6S,3'S,5'R,8'R)-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-JUINZOCDSA-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)/[C@@H]1O[C@@]2(C)C(C(C)(C)C[C@H](O)C2)=C1 > - > - > - > - > - > - > 14251667 > - > - > - > - > - > 74629 > - $$$$