LMGP06030004 LIPID_MAPS_STRUCTURE_DATABASE 53 53 0 0 0 999 V2000 -3.2113 0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 0.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7109 -0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7117 -0.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3453 0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 0.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 0.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1218 0.7848 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4698 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1218 1.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6187 -0.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6187 -1.9390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4843 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9702 2.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9702 0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9558 0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9558 2.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 3.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9775 0.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1334 2.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9775 2.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2627 -0.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0408 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8189 -0.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3751 -0.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1533 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9314 -0.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7095 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4876 -0.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2657 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0439 -0.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8220 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7212 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2775 0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0556 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8337 0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6118 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3899 0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1681 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9462 0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7243 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5024 0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2805 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0586 0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8368 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6149 0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3930 0.9381 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 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 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 3 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 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 45 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 M END > LMGP06030004 > PI(P-16:0/14:0) > 1-(1Z-hexadecenyl)-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol) > C39H75O12P > 766.50 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-30:0); PI(P-16:0/14:0) > - > - > - > - > - > - > SLM:000054759 > - > - > 52928511 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP06030004 $$$$