LMGP06030056 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 999 V2000 -3.2810 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1656 0.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0504 0.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7698 -0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7924 -0.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 0.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.4228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 0.8019 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 1.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -1.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6035 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0274 2.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0565 2.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0565 0.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0274 0.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9983 0.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9983 2.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0274 3.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0856 0.3862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0274 -0.8022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0856 2.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3987 -0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1937 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9888 -0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7838 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5788 -0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3738 -0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1689 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9639 -0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7589 -0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5539 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3489 -0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1440 -0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9390 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7340 -0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5290 -0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3241 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1191 -0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9141 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7091 -0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5041 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8455 0.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6405 0.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4356 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2306 0.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0256 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8206 0.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6156 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4107 0.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2057 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0007 0.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7957 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5908 0.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3858 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1808 0.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9758 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7708 0.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5659 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3609 0.9584 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 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 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 44 45 1 0 0 0 0 3 46 1 0 0 0 0 46 47 2 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 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGP06030056 > PI(P-18:0/22:4(7Z,10Z,13Z,16Z)) > 1-(1Z-octadecenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol) > C49H87O12P > 898.59 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-40:4); PI(P-18:0/22:4) > - > - > - > - > - > - > SLM:000054887 > - > - > 52928563 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP06030056 $$$$