LMGP06020002 LIPID_MAPS_STRUCTURE_DATABASE 51 51 0 0 0 999 V2000 -3.1927 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0535 0.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9145 0.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6952 -0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6903 -0.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3317 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4709 0.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8777 0.4114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1211 0.7803 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4671 0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1211 1.6868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -1.9278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4527 -0.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9459 2.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9473 2.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9473 0.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9459 0.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 0.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 2.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9459 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9488 0.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9459 -0.7806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1268 2.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9488 2.6886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2265 -0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0002 -0.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7738 -0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5474 -0.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3211 -0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0947 -0.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8683 -0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6420 -0.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4156 -0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1892 -0.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6882 0.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4619 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2355 0.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0091 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7827 0.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5564 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 0.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1036 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8773 0.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6509 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4245 0.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1982 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9718 0.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7454 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5190 0.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2927 0.4372 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 3 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 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 M END > LMGP06020002 > PI(O-16:0/12:0) > 1-hexadecyl-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol) > C37H73O12P > 740.48 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(O-28:0); PI(O-16:0/12:0) > - > - > - > - > - > - > SLM:000053305 > - > - > 52928416 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP06020002 $$$$