LMGP06030068 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 -4.1178 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9924 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 -2.3687 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 0.4179 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 -1.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5392 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 2.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0099 2.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0099 0.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 0.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9753 0.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9753 2.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 3.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0272 0.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 -0.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1447 2.9745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0272 2.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3253 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1112 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8971 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4689 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2548 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0407 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8266 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6125 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3984 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1843 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9702 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7561 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5420 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3279 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1138 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7784 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5643 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3502 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1361 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7079 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4938 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2797 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0656 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8515 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6374 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4233 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2092 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9951 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7810 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5669 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3528 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1387 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9246 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7105 0.9474 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 1 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 2 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 > LMGP06030068 > PI(P-20:0/18:0) > 1-(1Z-eicosenyl)-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol) > C47H91O12P > 878.62 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-38:0); PI(P-20:0/18:0) > - > - > - > - > - > - > SLM:000054594 > - > - > 52928575 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP06030068 $$$$