LMGP06030024 LIPID_MAPS_STRUCTURE_DATABASE 60 60 0 0 0 999 V2000 -3.2396 0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9866 0.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7348 -0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 -0.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 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 0.8906 0.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1229 0.7917 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4739 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1229 1.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6594 -0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6594 -1.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5327 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 2.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0053 2.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0053 0.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 0.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 2.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0214 0.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -0.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1434 2.9711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0214 2.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3179 -0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1029 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8879 -0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6729 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4579 -0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2429 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0279 -0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8129 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5978 -0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3828 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1678 -0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9528 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7378 -0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5228 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3078 -0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0928 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8777 -0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6627 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4477 -0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7717 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5567 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3417 0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1267 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9117 0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6967 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4817 0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2666 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0516 0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8366 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6216 0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4066 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1916 0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9766 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7615 0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5465 0.9463 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 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 3 45 1 0 0 0 0 45 46 2 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 > LMGP06030024 > PI(P-16:0/21:0) > 1-(1Z-hexadecenyl)-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol) > C46H89O12P > 864.61 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-37:0); PI(P-16:0/21:0) > - > - > - > - > - > - > SLM:000054747 > - > - > 52928531 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP06030024 $$$$