LMGP06050005 LIPID_MAPS_STRUCTURE_DATABASE 41 41 0 0 0 0 0 0 0 0999 V2000 -2.9714 0.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7725 0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5738 0.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3749 0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3749 1.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5084 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4345 -0.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1758 0.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1701 0.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3689 0.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8169 0.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1127 0.7262 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4347 0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1127 1.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 2.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6737 1.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6737 0.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 0.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8097 0.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8097 1.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 3.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6057 0.3498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 -0.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0487 2.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6057 2.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8959 0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6159 0.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3359 0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0559 0.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7759 0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4959 0.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2159 0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9359 0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6559 0.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3759 0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0959 0.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8159 0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5359 0.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2559 0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9759 0.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6959 0.8680 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 10 12 1 0 0 0 0 1 7 1 6 0 0 0 1 6 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 11 1 1 0 0 0 8 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 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 M END > LMGP06050005 > PI(18:1(9Z)/0:0) > 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol) > C27H51O12P > 598.31 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > Monoacylglycerophosphoinositols [GP0605] > - > PI(18:1/0:0); LPI(18:1) > - > - > - > - > - > - > SLM:000043026 > - > - > 42607496 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGP06050005 $$$$