LMPR01070955 LIPID_MAPS_STRUCTURE_DATABASE 81 88 0 0 0 999 V2000 2.4805 -13.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4805 -14.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -14.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2058 -14.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2058 -13.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -12.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0861 -12.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9487 -13.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8112 -12.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6739 -13.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5365 -12.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3991 -13.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2616 -12.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1242 -13.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9868 -12.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8494 -13.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7119 -12.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5746 -13.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4372 -12.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2998 -13.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1623 -12.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0249 -13.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -11.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -11.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0815 -14.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8827 -12.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7310 -13.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5768 -12.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4237 -13.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2865 -12.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2866 -11.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4394 -11.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5768 -11.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9257 -14.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9217 -14.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6987 -11.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0249 -14.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5746 -14.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8112 -11.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2616 -11.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -14.6818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1461 -11.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -12.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2199 -12.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5278 -13.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -14.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 -13.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9451 -13.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6872 -14.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1852 -15.5082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5188 -16.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6089 -15.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7131 -14.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -13.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -14.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7563 -17.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7184 -17.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6919 -15.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -16.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6613 -16.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1098 -15.4325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -16.8349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -17.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0723 -18.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -18.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4312 -17.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5142 -14.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4602 -13.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4196 -16.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8018 -11.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7081 -19.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -20.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5372 -19.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -11.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5172 -12.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4815 -10.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 -16.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -14.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1072 -14.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9698 -14.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -13.1878 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 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 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 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 4 25 1 0 0 0 0 22 26 1 0 0 0 0 26 27 2 0 0 0 0 28 27 1 1 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 33 36 1 0 0 0 0 22 37 1 0 0 0 0 18 38 1 0 0 0 0 9 39 1 0 0 0 0 13 40 1 0 0 0 0 2 41 1 1 0 0 0 31 42 1 6 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 43 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 49 53 1 0 0 0 0 45 54 1 0 0 0 0 54 55 2 0 0 0 0 51 56 1 0 0 0 0 56 57 2 0 0 0 0 55 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 55 61 1 0 0 0 0 57 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 57 65 1 0 0 0 0 60 66 1 0 0 0 0 66 63 2 0 0 0 0 58 67 1 0 0 0 0 67 68 1 0 0 0 0 59 69 1 0 0 0 0 44 70 1 0 0 0 0 64 71 1 0 0 0 0 71 72 2 0 0 0 0 65 73 1 0 0 0 0 43 74 1 0 0 0 0 48 75 1 0 0 0 0 74 75 1 0 0 0 0 74 76 2 0 0 0 0 52 77 1 6 0 0 0 78 79 1 0 0 0 0 79 80 1 0 0 0 0 78 81 2 0 0 0 0 53 80 1 1 0 0 0 41 78 1 0 0 0 0 M END > LMPR01070955 > Lutein 3-pyropheophorbide A ester > (3R,3'R,6'R)-3-[(3S,4S)-9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoate]-beta,epsilon-Carotene-3,3'-diol > C73H88N4O4 > 1084.68 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > QWYXOVOWYLAWDL-QBRGPVBVSA-N > InChI=1S/C73H88N4O4/c1-17-55-49(9)61-38-63-51(11)57(70(76-63)58-37-67(79)69-52(12)64(77-71(58)69)40-66-56(18-2)50(10)62(75-66)39-65(55)74-61)31-34-68(80)81-54-36-48(8)60(73(15,16)42-54)33-30-46(6)28-22-26-44(4)24-20-19-23-43(3)25-21-27-45(5)29-32-59-47(7)35-53(78)41-72(59,13)14/h17,19-30,32-33,35,38-40,51,53-54,57,59,74,77-78H,1,18,31,34,36-37,41-42H2,2-16H3/b20-19+,25-21+,26-22+,32-29+,33-30+,43-23+,44-24+,45-27+,46-28+,61-38-,62-39-,63-38-,64-40-,65-39-,66-40-,70-58-/t51-,53-,54+,57-,59-/m0/s1 > C1C(C)(C)C(/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/[C@H]2C(C)=C[C@H](O)CC2(C)C)=C(C)C[C@H]1OC(=O)CC[C@@H]1C2N=C(C=C3C(C)=C(C=C)C(=CC4=NC(C(CC)=C4C)=CC4NC5C=2CC(=O)C=5C=4C)N3)[C@H]1C > - > - > - > - > - > - > 136731677 > - > - > - > - > - > 37770 > - $$$$