LMGP02011285 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 18.7242 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8631 -6.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0015 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2220 -7.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2265 -7.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5857 -6.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4471 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5794 -6.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4407 -7.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3022 -6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1636 -7.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.6726 -6.1516 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.2338 -6.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6726 -5.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3242 -7.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3242 -8.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4630 -7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5944 -7.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7263 -7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8582 -7.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1221 -7.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 -7.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5179 -7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8367 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9701 -5.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3704 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4962 -5.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3629 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 -5.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9626 -5.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 -5.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5624 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -5.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2957 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1621 -5.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0288 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8954 -5.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6285 -5.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4951 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3617 -5.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2288 -6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0885 -4.9844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0885 -5.9786 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 50 48 1 0 0 0 0 50 49 2 0 0 0 0 50 3 1 0 0 0 0 M END > LMGP02011285 > PE 24:0/10:0 > 1-tetracosanoyl-2-decanoyl-sn-glycero-3-phosphoethanolamine > C39H78NO8P > 719.55 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(34:0); PE(10:0_24:0) > HQJRCCRGMWUHOA-DIPNUNPCSA-N > InChI=1S/C39H78NO8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-25-10-8-6-4-2/h37H,3-36,40H2,1-2H3,(H,43,44)/t37-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCC)=O)COC(=O)CCCCCCCCCCCCCCCCCCCCCCC > - > - > - > PE 34:0 > 46125 > SLM:000036321 > - > - > - > - > - > - > 119856 > 29969788 $$$$