LMGP06030021 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 -3.2523 0.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1291 0.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0061 0.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7455 -0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 -0.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3752 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 0.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8941 0.4191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1234 0.7948 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4758 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1234 1.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6776 -0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6776 -1.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5544 -0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 2.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0209 2.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0209 0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 0.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9807 0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9807 2.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 3.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -0.7952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1478 2.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 2.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3426 -0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1307 -0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9187 -0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7068 -0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4948 -0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2829 -0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0709 -0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8590 -0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6470 -0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4351 -0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2232 -0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0112 -0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7993 -0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5873 -0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3754 -0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1634 -0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9515 -0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7395 -0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7943 0.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5823 0.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3704 0.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1584 0.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9465 0.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7345 0.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5226 0.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3106 0.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0987 0.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8867 0.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6748 0.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4629 0.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2509 0.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0390 0.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8270 0.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6151 0.9500 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 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 2 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 > LMGP06030021 > PI(P-16:0/20:2(11Z,14Z)) > 1-(1Z-hexadecenyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol) > C45H83O12P > 846.56 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-36:2); PI(P-16:0/20:2) > - > - > - > - > - > - > SLM:000054690 > - > - > 52928528 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP06030021 $$$$