LMGP06020034 LIPID_MAPS_STRUCTURE_DATABASE 60 60 0 0 0 999 V2000 -3.2398 0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1132 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9869 0.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7349 -0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 -0.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3661 0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 0.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8907 0.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1229 0.7918 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1229 1.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6597 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6597 -1.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 2.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0055 2.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0055 0.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 0.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9731 0.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9731 2.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0217 0.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 -0.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1434 2.9712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0217 2.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3183 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1033 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8883 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6733 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4584 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2434 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0284 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8134 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5985 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3835 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1685 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9536 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7386 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5236 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3086 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0937 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8787 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3421 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1271 0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9121 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6971 0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4822 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2672 0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0522 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8373 0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6223 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4073 0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1923 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9774 0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7624 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5474 0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3324 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1175 0.4436 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 1 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 41 42 1 0 0 0 0 3 43 1 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 M END > LMGP06020034 > PI(O-18:0/19:1(9Z)) > 1-octadecyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol) > C46H89O12P > 864.61 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(O-37:1); PI(O-18:0/19:1) > - > - > - > - > - > - > - > - > - > 52928448 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP06020034 $$$$