LMGP06020001 LIPID_MAPS_STRUCTURE_DATABASE 65 65 0 0 0 999 V2000 -3.2943 0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1825 0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0709 0.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8078 -0.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 0.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 0.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1249 0.8051 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4819 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1249 1.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7382 -0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7382 -1.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6262 -0.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0397 2.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 0.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0397 0.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0064 0.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0064 2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0397 3.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 0.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0397 -0.8055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1627 3.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 2.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4247 -0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -0.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0212 -0.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8195 -0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6177 -0.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -0.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2142 -0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0125 -0.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8107 -0.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6090 -0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4072 -0.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2055 -0.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0037 -0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8020 -0.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6002 -0.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3985 -0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1967 -0.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9950 -0.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7932 -0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5915 -0.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8693 0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6675 0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4658 0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0623 0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8605 0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6588 0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4570 0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2553 0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0535 0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8518 0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6500 0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4483 0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2465 0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0448 0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8430 0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6413 0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4395 0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2378 0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0360 0.4511 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 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 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGP06020001 > PI(O-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > 1-eicosyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-(1'-myo-inositol) > C51H89O12P > 924.61 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(20:0e/22:6); PI(O-42:6); PI(O-20:0/22:6) > - > - > - > - > - > - > SLM:000053116 > - > - > 52928415 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP06020001 $$$$