LMGP06060003 LIPID_MAPS_STRUCTURE_DATABASE 38 38 0 0 0 999 V2000 -3.6360 -0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4082 0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1804 -0.1743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1898 -0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0824 -0.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8635 0.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 -0.1743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -0.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7978 0.1336 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7978 0.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9586 0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7371 -0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5156 0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0725 0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8510 -0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6295 0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 -0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1865 0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9650 -0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7435 0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5220 -0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3004 0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0789 -0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8574 0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6359 -0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9304 1.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 0.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9304 -0.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9984 0.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9984 1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9304 3.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7944 -0.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9304 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7944 1.9262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1324 1.8881 0.0000 O 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 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 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 28 1 0 0 0 0 28 34 1 1 0 0 0 30 35 1 1 0 0 0 31 36 1 1 0 0 0 29 37 1 6 0 0 0 33 38 1 6 0 0 32 8 1 1 0 0 0 M END > LMGP06060003 > PI(O-16:0/0:0) > 1-hexadecyl-glycero-3-phospho-(1'-myo-inositol) > C25H51O11P > 558.32 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > Monoalkylglycerophosphoinositols [GP0606] > - > LPI(O-16:0) > - > - > - > - > - > - > SLM:000055174 > - > - > 52928630 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP06060003 $$$$