LMPR01070723 LIPID_MAPS_STRUCTURE_DATABASE 43 45 0 0 0 999 V2000 -8.1803 -10.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1803 -11.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3151 -12.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4497 -11.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4497 -10.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3151 -10.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5666 -10.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7013 -10.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8361 -10.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9709 -10.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 -10.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2404 -10.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3751 -10.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4901 -10.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3554 -10.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -10.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0859 -10.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 -10.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8164 -10.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6816 -10.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5469 -10.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4121 -10.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2774 -10.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1426 -10.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0079 -10.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8697 -10.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7349 -10.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7349 -9.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8731 -8.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0079 -9.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8146 -9.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8155 -9.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1632 -11.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5761 -11.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1393 -8.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6119 -8.6134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0455 -12.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5712 -12.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5845 -11.1199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4121 -11.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 -11.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8361 -9.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3751 -9.1218 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 6 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 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 25 30 2 0 0 0 6 31 1 0 0 0 6 32 1 0 0 0 26 33 1 0 0 0 26 34 1 0 0 0 30 35 1 0 0 0 28 36 1 1 0 0 2 37 1 1 0 0 4 38 1 6 0 0 5 39 1 1 0 0 4 39 1 1 0 0 22 40 1 0 0 0 18 41 1 0 0 0 9 42 1 0 0 0 13 43 1 0 0 0 M END > LMPR01070723 > Antheraxanthin B > (3S,5S,6R,3'R)-5,6-Epoxy-5,6-dihydro-beta,beta-carotene-3,3'-diol > C40H56O3 > 584.42 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > OFNSUWBAQRCHAV-ZFOACMAHSA-N > InChI=1S/C40H56O3/c1-29(17-13-19-31(3)21-22-36-33(5)25-34(41)26-37(36,6)7)15-11-12-16-30(2)18-14-20-32(4)23-24-40-38(8,9)27-35(42)28-39(40,10)43-40/h11-24,34-35,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,22-21+,24-23+,29-15+,30-16+,31-19+,32-20+/t34-,35+,39+,40-/m1/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=C/C1=C(C)C[C@@H](O)CC1(C)C > - > - > - > - > - > - > 21765303 > - > - > - > - > - > 933223 > 10924174 $$$$