LMPR01090056 LIPID_MAPS_STRUCTURE_DATABASE 44 46 0 0 0 999 V2000 8.2874 -0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6289 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6128 -1.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2557 -0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9136 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9304 0.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0629 0.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2723 1.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5567 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 -1.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5418 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1849 1.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8428 2.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1700 1.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8131 1.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7982 1.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4412 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0996 3.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7748 10.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4168 11.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 11.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7429 10.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1001 9.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 9.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1309 9.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1168 8.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4423 8.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7281 10.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4274 8.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7696 7.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1267 6.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 7.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0969 6.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0820 6.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4241 5.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7822 4.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4091 5.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7416 4.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7251 4.0899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0666 3.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4247 2.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3679 4.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3527 4.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9954 5.4484 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 2 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 5 9 1 0 0 0 0 4 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 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 19 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 23 27 1 0 0 0 0 22 28 1 0 0 0 0 27 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 18 38 2 0 0 0 38 39 1 0 0 0 39 40 2 0 0 0 40 41 1 0 0 0 41 17 2 0 0 0 39 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 37 38 1 0 0 0 M CHG 1 39 1 M END > LMPR01090056 > N-Retinylidene-N-retinylethanolamine > > C42H58NO > 592.45 > Prenol Lipids [PR] > Isoprenoids [PR01] > Retinoids [PR0109] > - > A2E; A2-E; di-retinoid-pyridinium-ethanolamine > WPWFMRDPTDEJJA-FAXVYDRBSA-N > InChI=1S/C42H58NO/c1-32(20-22-39-35(4)17-12-25-41(39,6)7)14-10-16-34(3)30-38-31-37(24-27-43(38)28-29-44)19-11-15-33(2)21-23-40-36(5)18-13-26-42(40,8)9/h10-11,14-16,19-24,27,30-31,44H,12-13,17-18,25-26,28-29H2,1-9H3/q+1/b16-10+,19-11+,22-20+,23-21+,32-14+,33-15+,34-30+ > C1C(C)(C)C(/C=C/C(=C/C=C/C2=CC=[N+](CCO)C(/C=C(\C)/C=C/C=C(\C)/C=C/C3C(C)(C)CCCC=3C)=C2)/C)=C(C)CC1 > - > - > 71980 > - > - > - > 11007064 > - > - > - > - > - > 9606 > - $$$$