LMGP06030044 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 -3.2688 0.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0316 0.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7595 -0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7782 -0.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3873 0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 0.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 0.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.7989 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4782 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.7271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7014 -0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7014 -1.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5826 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 2.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0413 2.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0413 0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 0.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9909 0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9909 2.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 3.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0666 0.3848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -0.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1537 2.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0666 2.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3749 -0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7511 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5432 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3353 -0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1272 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9193 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7114 -0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5035 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2955 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0876 -0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8797 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6717 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4638 -0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2558 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8237 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6158 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4079 0.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 0.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7841 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5762 0.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3682 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1602 0.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9523 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7444 0.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5364 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3285 0.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1206 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9127 0.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7047 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4967 0.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2888 0.9549 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 2 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 M END > LMGP06030044 > PI(P-18:0/18:4(6Z,9Z,12Z,15Z)) > 1-(1Z-octadecenyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol) > C45H79O12P > 842.53 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-36:4); PI(P-18:0/18:4) > - > - > - > - > - > - > SLM:000054882 > - > - > 52928551 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP06030044 $$$$