LMGP06030025 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 -3.2432 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1175 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9921 0.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7378 -0.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 -0.4304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3686 0.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 0.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8916 0.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.7926 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4745 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 -1.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5388 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 2.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0097 2.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0097 0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 0.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9752 0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9752 2.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 3.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0269 0.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 -0.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1446 2.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0269 2.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3249 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1107 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8966 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6824 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4683 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2541 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8258 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6117 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3975 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1834 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9692 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7551 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5409 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3268 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1126 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8984 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6843 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4701 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2560 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7781 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5639 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3498 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1356 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9215 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7073 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4931 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2790 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0648 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8507 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6365 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4224 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2082 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9941 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7799 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5658 0.9474 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 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 > LMGP06030025 > PI(P-16:0/22:0) > 1-(1Z-hexadecenyl)-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol) > C47H91O12P > 878.62 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-38:0); PI(P-16:0/22:0) > - > - > - > - > - > - > SLM:000054744 > - > - > 52928532 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP06030025 $$$$