LMPR01070202 LIPID_MAPS_STRUCTURE_DATABASE 43 44 0 0 0 0 0 0 0 0999 V2000 9.3314 7.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1977 8.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0619 7.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9282 8.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7923 7.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6586 8.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5227 7.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3890 8.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2531 7.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1194 8.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9837 7.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8500 8.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7141 7.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5804 8.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4446 7.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3108 8.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1749 7.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0412 8.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8592 7.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7254 8.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9302 9.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3912 9.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7120 6.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1729 6.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4672 8.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6009 7.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5989 6.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4631 6.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3293 6.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5895 7.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4558 8.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4578 9.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5937 9.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7274 9.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8633 9.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1935 6.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9686 9.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0881 6.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9695 9.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0872 6.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3241 9.7012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0371 6.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 4 21 1 0 0 0 0 8 22 1 0 0 0 0 13 23 1 0 0 0 0 17 24 1 0 0 0 0 25 1 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 1 2 0 0 0 0 30 20 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 29 36 1 0 0 0 0 25 37 1 0 0 0 0 30 38 1 0 0 0 0 25 39 1 0 0 0 0 30 40 1 0 0 0 0 20 19 1 1 0 0 0 27 41 1 1 0 0 0 32 42 1 6 0 0 0 24 43 2 0 0 0 0 M END > LMPR01070202 > Micromonal > (3R,3'R,6'R)-3,3'-Dihydroxy-7',8'-dihydro-b,e-caroten-19'-al > C40H56O3 > 584.42 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > FJWGLEVADWWUFR-NJTXIUSISA-N > InChI=1S/C40H56O3/c1-29(16-12-17-31(3)20-22-37-32(4)24-35(42)26-39(37,6)7)14-10-11-15-30(2)18-13-19-34(28-41)21-23-38-33(5)25-36(43)27-40(38,8)9/h10-20,22,25,28,35-36,38,42-43H,21,23-24,26-27H2,1-9H3/b11-10+,16-12+,18-13+,22-20+,29-14+,30-15+,31-17+,34-19-/t35-,36+,38+/m1/s1 > C1(=C(C)C[C@@H](O)CC1(C)C)/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C=O)/CC[C@H]1C(C)=C[C@H](O)CC1(C)C > - > - > - > - > - > - > 16061301 > VCA1120 > - > - > - > - > 38833 > - $$$$