LMPR01070262 LIPID_MAPS_STRUCTURE_DATABASE 43 45 0 0 0 999 V2000 9.3367 7.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3367 6.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1887 7.3706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4606 8.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1887 8.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4606 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1887 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5905 7.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9494 9.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9534 9.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0587 7.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5905 6.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9227 8.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7929 7.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9167 9.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6631 8.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5270 7.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3911 8.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2613 7.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3911 9.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1251 8.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9892 7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8531 8.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7233 7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5874 8.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7172 6.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4575 7.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3216 8.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1977 7.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0618 8.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1855 6.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9257 7.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7898 8.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6538 7.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7959 9.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5239 8.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1527 7.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1549 7.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6538 9.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9257 9.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5239 9.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3939 9.9263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 6 0 0 0 1 4 1 0 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 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 25 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 42 43 1 1 0 0 0 2 3 1 6 0 0 0 8 12 1 0 0 0 0 40 42 1 0 0 0 0 M END > LMPR01070262 > Antheraxanthin > (3S,5R,6S,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-OYQUVCAXSA-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 > [C@]12(/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C3=C(C)C[C@@H](O)CC3(C)C)C(C)(C)C[C@H](O)C[C@]1(O2)C > C08579 > - > 27867 > - > - > - > 5281223 > - > - > - > - > - > 87148; 69919 > 25778629 $$$$