LMGP06030072 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 -3.2672 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1481 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0291 0.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7581 -0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 -0.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3861 0.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 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 -5.5799 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 2.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0394 2.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0394 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 1.9899 0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9899 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 5.0642 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 2.9964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0642 2.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3718 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1635 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9551 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7468 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5385 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3302 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1218 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9135 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7052 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4969 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2885 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0802 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8719 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6636 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4552 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2469 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8209 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6126 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4043 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1959 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9876 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7793 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5710 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3626 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1543 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9460 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7377 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5293 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3210 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1127 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9044 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6960 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4877 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2794 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0711 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8627 0.9544 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 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 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 > LMGP06030072 > PI(P-20:0/18:3(9Z,12Z,15Z)) > 1-(1Z-eicosenyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol) > C47H85O12P > 872.58 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-38:3); PI(P-20:0/18:3) > - > - > - > - > - > - > SLM:000054575 > - > - > 52928579 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP06030072 $$$$