LMGP06030020 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 -3.2441 0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1187 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9935 0.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7386 -0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -0.4305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3692 0.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 0.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8919 0.4180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.7928 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4746 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6659 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6659 -1.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5404 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 2.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0108 2.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0108 0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 0.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9758 0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9758 2.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 3.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0283 0.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 -0.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1449 2.9752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0283 2.7318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3267 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1127 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8988 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6849 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0431 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8292 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6152 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4013 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1874 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9735 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7595 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5456 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3317 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1177 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9038 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6899 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7797 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5658 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3518 0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1379 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7101 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4961 0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2822 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0683 0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8543 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6404 0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4265 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2125 0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9986 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7847 0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5708 0.9477 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 2 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 3 44 1 0 0 0 0 44 45 2 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 M END > LMGP06030020 > PI(P-16:0/20:1(11Z)) > 1-(1Z-hexadecenyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol) > C45H85O12P > 848.58 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-36:1); PI(P-16:0/20:1) > - > - > - > - > - > - > SLM:000054691 > - > - > 52928527 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP06030020 $$$$