LMPR01090057 LIPID_MAPS_STRUCTURE_DATABASE 44 46 0 0 0 999 V2000 7.8259 1.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6929 -0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5613 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5612 1.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6943 1.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0485 2.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3386 2.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4298 1.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4299 -0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2982 1.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1668 1.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1668 2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0352 1.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9038 1.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7723 1.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6407 1.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6407 2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 4.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 3.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6985 2.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5668 3.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5669 4.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 4.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 5.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3442 5.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4354 4.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4354 2.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 4.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1723 4.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1723 5.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0408 4.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9093 4.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7778 4.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6462 4.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6462 5.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5078 3.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3748 2.6523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3748 1.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5077 1.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2430 3.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1112 2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9793 3.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5122 4.1944 0.0000 C 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 18 37 2 0 0 0 37 38 1 0 0 0 38 39 2 0 0 0 39 40 1 0 0 0 40 17 2 0 0 0 38 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 35 44 2 0 0 0 44 37 1 0 0 0 M CHG 1 38 1 M END > LMPR01090057 > N-Retinylidene-N-iso-retinylethanolamine > > C42H58NO > 592.45 > Prenol Lipids [PR] > Isoprenoids [PR01] > Retinoids [PR0109] > - > isoA2E; isoA2-E; > WPWFMRDPTDEJJA-HYQJUSHRSA-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 > - > - > - > - > - > - > 87397501 > - > - > - > - > - > 9606 > - $$$$