LMGP06020072 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 -3.2671 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 0.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7581 -0.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 -0.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3861 0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 0.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 0.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1239 0.7985 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1239 1.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6991 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6991 -1.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5798 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 2.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0393 2.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0393 0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 0.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9898 0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9898 2.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 3.9347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0641 0.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -0.7988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1531 2.9963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0641 2.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3717 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1633 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7467 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5383 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1217 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9133 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7050 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4965 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2882 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0799 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8715 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6632 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4549 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2465 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0382 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8298 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8208 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6125 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4041 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1958 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9875 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7791 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5708 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3625 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1541 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9458 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7373 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5290 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3207 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1123 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9040 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6957 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4873 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2790 0.4474 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 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 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 3 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 > LMGP06020072 > PI(O-18:0/20:4(5Z,8Z,11Z,14Z)) > 1-octadecyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol) > C47H85O12P > 872.58 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(O-38:4); PI(O-18:0/20:4) > - > - > - > - > - > - > SLM:000053439 > - > - > 52928486 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP06020072 $$$$