LMGP13040001 LIPID_MAPS_STRUCTURE_DATABASE 71 72 0 0 0 999 V2000 2.5459 -6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 -6.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1124 -6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3955 -6.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3214 -6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -6.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7552 -6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4721 -6.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 -6.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6228 -6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3397 -6.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0566 -6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7736 -6.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4904 -6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2073 -6.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1124 -7.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7552 -7.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6228 -7.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4904 -7.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 -5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9284 -4.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 -5.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2676 -6.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2865 -6.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4747 -5.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5759 -5.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6824 -4.8803 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -5.6298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6824 -3.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3959 -4.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6793 -5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0376 -4.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4714 -4.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1883 -5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9052 -4.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6221 -5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -4.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0559 -5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7728 -4.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 -5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2066 -4.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9236 -5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6404 -4.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3573 -5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0376 -4.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9052 -4.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7728 -4.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6404 -4.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6581 -7.6602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1221 -4.5207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5710 -6.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3901 -6.0904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3030 -5.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3967 -4.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5775 -5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1345 -6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0834 -6.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4011 -7.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4121 -7.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7153 -6.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8929 -5.9471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8265 -8.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0053 -8.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6647 -6.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9297 -4.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4948 -5.6599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9297 -4.9061 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.8284 -5.2721 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 1 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 1 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 1 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 3 17 1 0 0 0 0 7 18 1 0 0 0 0 11 19 1 0 0 0 0 15 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 21 25 1 1 0 0 0 21 24 1 6 0 0 0 26 21 1 0 0 0 0 27 26 1 0 0 0 0 29 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 29 27 1 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 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 34 48 1 0 0 0 0 38 49 1 0 0 0 0 42 50 1 0 0 0 0 46 51 1 0 0 0 0 23 32 1 0 0 0 0 25 1 1 0 0 0 0 59 71 1 0 0 0 54 52 2 0 0 0 56 53 1 0 0 0 54 67 1 0 0 0 55 54 1 0 0 0 56 55 2 0 0 0 57 56 1 0 0 0 58 57 2 0 0 0 67 58 1 0 0 0 61 65 1 6 0 0 62 66 1 6 0 0 63 67 1 1 0 0 60 59 1 1 0 0 63 62 1 0 0 0 61 62 1 0 0 0 64 63 1 0 0 0 60 61 1 0 0 0 60 64 1 0 0 0 28 70 1 0 0 0 0 70 68 2 0 0 0 0 70 69 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGP13040001 > CDP-2,3-bis-O-(geranylgeranyl)-sn-glycerol > 2,3-digeranylgeranyl-sn-glycero-1-cytidine-5'-diphosphate > C52H85N3O13P2 > 1021.56 > Glycerophospholipids [GP] > CDP-Glycerols [GP13] > CDP-Dialkylglycerols [GP1304] > - > > DCAZOLWWPLSROK-DXHGDTBASA-N > InChI=1S/C52H85N3O13P2/c1-38(2)17-11-19-40(5)21-13-23-42(7)25-15-27-44(9)30-33-63-35-46(64-34-31-45(10)28-16-26-43(8)24-14-22-41(6)20-12-18-39(3)4)36-65-69(59,60)68-70(61,62)66-37-47-49(56)50(57)51(67-47)55-32-29-48(53)54-52(55)58/h17-18,21-22,25-26,29-32,46-47,49-51,56-57H,11-16,19-20,23-24,27-28,33-37H2,1-10H3,(H,59,60)(H,61,62)(H2,53,54,58)/b40-21+,41-22+,42-25+,43-26+,44-30+,45-31+/t46-,47+,49+,50+,51+/m0/s1 > C(O[C@@](COP(=O)(O)OP(OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)N1C=CC(=NC1=O)N)(O)=O)([H])COC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C)/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C > C18059 > - > 50726 > CDP-DG dO-40:8 > - > - > 25010770 > - > - > - > - > - > 145262 > 12562787 $$$$