LMGP06050026 LIPID_MAPS_STRUCTURE_DATABASE 43 43 0 0 0 0 0 0 0 0999 V2000 -2.9714 0.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7725 0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5738 0.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3749 0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3749 1.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5084 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4345 -0.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1758 0.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1701 0.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3689 0.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8169 0.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1127 0.7262 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4347 0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1127 1.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 2.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6737 1.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6737 0.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 0.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8097 0.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8097 1.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 3.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6057 0.3498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 -0.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0487 2.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6057 2.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8959 0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6159 0.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3359 0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0559 0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7759 0.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4959 0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2159 0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9359 0.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6559 0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3759 0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0959 0.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8159 0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5359 0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2559 0.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9759 0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6959 0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4159 0.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1359 0.8680 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 10 12 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 15 16 1 0 0 0 0 16 17 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 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 11 1 1 0 0 0 8 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END > LMGP06050026 > PI 20:5(5Z,8Z,11Z,14Z,17Z)/0:0 > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol) > C29H47O12P > 618.28 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > Monoacylglycerophosphoinositols [GP0605] > - > LPI(20:5) > NAVULVNLGJVPQU-PZUWBNINSA-N > InChI=1S/C29H47O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(31)39-20-22(30)21-40-42(37,38)41-29-27(35)25(33)24(32)26(34)28(29)36/h3-4,6-7,9-10,12-13,15-16,22,24-30,32-36H,2,5,8,11,14,17-21H2,1H3,(H,37,38)/b4-3-,7-6-,10-9-,13-12-,16-15-/t22-,24-,25-,26+,27-,28-,29-/m1/s1 > [C@]([H])(O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > - > LPI 20:5 > - > SLM:000043005 > 52928621 > - > - > - > - > - > - > - $$$$