LMGP06020089 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 -3.2831 0.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1683 0.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0536 0.4496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7716 -0.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7948 -0.4357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 0.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 0.4496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9026 0.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1245 0.8024 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4803 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1245 1.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -1.9824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6071 -0.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0293 2.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0591 2.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0591 0.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0293 0.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9996 0.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9996 2.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0293 3.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0889 0.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0293 -0.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1587 3.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0889 2.7647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4028 -0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1984 -0.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9939 -0.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7894 -0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -0.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3805 -0.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1760 -0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9716 -0.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7671 -0.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5626 -0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3582 -0.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1537 -0.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9493 -0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7449 -0.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5404 -0.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3359 -0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1315 -0.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9270 -0.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7226 -0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5181 -0.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8493 0.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6448 0.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4403 0.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2359 0.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0314 0.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8269 0.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6225 0.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 0.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2136 0.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0091 0.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8046 0.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6002 0.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3957 0.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1913 0.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9869 0.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7824 0.4496 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 M END > LMGP06020089 > PI(O-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > 1-hexadecyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol) > C47H81O12P > 868.55 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(O-38:6); PI(O-16:0/22:6) > - > - > - > - > - > - > SLM:000053276 > - > - > 52928503 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP06020089 $$$$