LMGP06030028 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 -3.2750 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0411 0.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7647 -0.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7854 -0.4346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3918 0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 0.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 0.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1242 0.8004 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4791 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1242 1.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7104 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7104 -1.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5932 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 2.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0491 2.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0491 0.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 0.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9946 0.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9946 2.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 3.9441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0763 0.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -0.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1559 3.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0763 2.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1806 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9741 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7677 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5613 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3548 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1484 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9420 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7355 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5291 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3227 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1162 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9098 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7034 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4970 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2905 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0841 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8777 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6712 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4648 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8348 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6284 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2155 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0091 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8027 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5962 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3898 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1834 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9769 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7705 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5641 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3576 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1512 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9448 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7383 0.9567 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 M END > LMGP06030028 > PI(P-16:0/22:4(7Z,10Z,13Z,16Z)) > 1-(1Z-hexadecenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol) > C47H83O12P > 870.56 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-38:4); PI(P-16:0/22:4) > - > - > - > - > - > - > SLM:000054727 > - > - > 52928535 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP06030028 $$$$