LMGP06020018 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 -3.2670 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1478 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0289 0.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7762 -0.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 0.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 0.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1239 0.7985 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1239 1.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6989 -0.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6989 -1.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5796 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 2.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 2.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 0.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 0.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9898 0.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9898 2.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 3.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0639 0.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 -0.7988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.9962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0639 2.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3715 -0.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1631 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9547 -0.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7464 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -0.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3296 -0.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1213 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9129 -0.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7046 -0.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4962 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2878 -0.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0795 -0.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8711 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6627 -0.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4544 -0.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2460 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0377 -0.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8293 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6209 -0.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4126 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8206 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6123 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4039 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1955 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9872 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7788 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5704 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3621 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1537 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9453 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7370 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5286 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3203 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1119 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9035 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6952 0.4474 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 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 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 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 M END > LMGP06020018 > PI(O-16:0/22:4(7Z,10Z,13Z,16Z)) > 1-hexadecyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol) > C47H85O12P > 872.58 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(O-38:4); PI(O-16:0/22:4) > - > - > - > - > - > - > SLM:000053287 > - > - > 52928432 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP06020018 $$$$