LMGP06020051 LIPID_MAPS_STRUCTURE_DATABASE 60 60 0 0 0 999 V2000 -3.2479 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1235 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9994 0.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7418 -0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 -0.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 0.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8929 0.4185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 0.7938 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4751 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 1.7160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6714 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6714 -1.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5469 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 2.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 2.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 0.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 0.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9781 0.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9781 2.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 3.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0343 0.3823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -0.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1463 2.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0343 2.7350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3341 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1211 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9081 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6951 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4821 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2691 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0561 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8431 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6301 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4171 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2041 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9911 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7781 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5651 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3521 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7865 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5735 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3605 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1475 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9345 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7215 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5085 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2955 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0825 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8695 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6565 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4435 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2305 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0175 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8045 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5914 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3784 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1654 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9524 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7394 0.4448 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 3 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 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 > LMGP06020051 > PI(O-20:0/17:2(9Z,12Z)) > 1-eicosyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol) > C46H87O12P > 862.59 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(O-37:2); PI(O-20:0/17:2) > - > - > - > - > - > - > - > - > - > 52928465 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP06020051 $$$$