LMPR01071034 LIPID_MAPS_STRUCTURE_DATABASE 44 45 0 0 0 999 V2000 19.4171 -8.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2728 -8.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1285 -8.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9842 -8.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8902 -8.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7459 -8.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6520 -8.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5077 -8.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3634 -8.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2694 -8.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1251 -8.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9808 -8.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8365 -8.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7929 -8.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6486 -8.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6486 -9.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1251 -9.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2728 -7.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7459 -7.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5614 -8.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6554 -8.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7997 -8.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6554 -9.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7997 -10.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1017 -11.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1084 -11.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4104 -10.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7930 -10.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0950 -11.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5111 -9.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6621 -12.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.5043 -8.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3600 -8.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.2157 -8.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.2157 -7.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.0210 -8.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.0714 -6.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.8197 -5.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8130 -5.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4606 -6.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.2593 -4.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.5110 -7.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.9271 -6.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.0277 -6.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 11 17 1 0 0 0 2 18 1 0 0 0 6 19 1 0 0 0 1 20 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 21 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 23 27 1 0 0 0 24 28 1 0 0 0 24 29 1 0 0 0 23 30 1 1 0 0 26 31 1 1 0 0 15 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 36 2 0 0 0 35 34 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 35 40 1 0 0 0 39 41 1 1 0 0 35 42 1 1 0 0 37 43 1 0 0 0 37 44 1 0 0 0 M END > LMPR01071034 > 7,8,7',8'-Tetrahydrocapsorubin > 3,3'-Dihydroxy-7,8,7',8'-tetrahydro-kappa,kappa-carotene-6,6'-dione > C40H60O4 > 604.45 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > UGCDJESIWOSLNA-DZOMQWOFSA-N > InChI=1S/C40H60O4/c1-29(17-13-19-31(3)21-23-35(43)39(9)27-33(41)25-37(39,5)6)15-11-12-16-30(2)18-14-20-32(4)22-24-36(44)40(10)28-34(42)26-38(40,7)8/h11-20,33-34,41-42H,21-28H2,1-10H3/b12-11+,17-13+,18-14+,29-15+,30-16+,31-19+,32-20+/t33-,34-,39-,40-/m0/s1 > C(CC([C@]1(C)C[C@@H](O)CC1(C)C)=O)/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(/CCC([C@]1(C)C[C@@H](O)CC1(C)C)=O)\C > - > - > - > - > - > - > 171119124 > - > - > - > - > - > 4072 > - $$$$