LMGP06020053 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 -3.2434 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1179 0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9925 0.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 -0.4304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3688 0.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 0.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 0.4180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.7927 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4745 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.7136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6649 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6649 -1.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5393 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 2.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 0.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 0.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 2.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 3.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0273 0.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 -0.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1447 2.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0273 2.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3254 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1113 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8972 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6831 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0409 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8268 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6127 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3986 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1845 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9704 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7564 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5423 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3282 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1141 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7785 0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5644 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3504 0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1363 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9222 0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7081 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2799 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0658 0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8517 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6377 0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4236 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2095 0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9954 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7813 0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5672 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3531 0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1391 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9250 0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7109 0.4441 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 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 8 1 1 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 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 33 34 1 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 1 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 3 42 1 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 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGP06020053 > PI O-20:0/18:1(9Z) > 1-eicosyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol) > C47H91O12P > 878.62 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(O-38:1); PI(O-20:0/18:1) > JGCMKVGWJYLOKT-XREFFHKWSA-N > InChI=1S/C47H91O12P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-56-38-40(39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53)58-41(48)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h18,22,40,42-47,49-53H,3-17,19-21,23-39H2,1-2H3,(H,54,55)/b22-18-/t40-,42-,43-,44+,45-,46-,47-/m1/s1 > [C@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)COCCCCCCCCCCCCCCCCCCCC > - > - > - > PI O-38:1 > - > SLM:000053139 > 52928467 > - > - > - > - > - > - > - $$$$