LMGP06030041 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 -3.2524 0.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1292 0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0063 0.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7456 -0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 -0.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3753 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 0.7949 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 -4.6778 -0.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6778 -1.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5545 -0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 2.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0211 2.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0211 0.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 0.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9808 0.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9808 2.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 3.9169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 0.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 -0.7952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1479 2.9828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 2.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3428 -0.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1309 -0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -0.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7071 -0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4952 -0.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2832 -0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0713 -0.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8594 -0.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6475 -0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4356 -0.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2236 -0.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0117 -0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7998 -0.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5879 -0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3760 -0.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1640 -0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7945 0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5825 0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3706 0.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1587 0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9468 0.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7349 0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5229 0.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0991 0.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8872 0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6753 0.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4633 0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2514 0.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0395 0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8276 0.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6157 0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4037 0.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1918 0.9501 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 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 M END > LMGP06030041 > PI(P-18:0/18:2(9Z,12Z)) > 1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-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-18:0/18:2) > - > - > - > - > - > - > SLM:000054897 > - > - > 52928548 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP06030041 $$$$