LMGP06020090 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 -3.2353 0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1076 0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9801 0.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7312 -0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 -0.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3629 0.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 0.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8895 0.4169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 0.7907 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4733 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 1.7093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 -1.9536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5255 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 2.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 0.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9704 0.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9704 2.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0148 0.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 -0.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1419 2.9672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0148 2.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3096 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0936 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8775 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6615 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4455 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2294 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0134 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7973 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5813 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3652 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1491 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9330 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7170 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5009 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2849 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0689 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8528 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6368 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4207 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2047 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7641 0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5481 0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6839 0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4679 0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0358 0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8197 0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6037 0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3875 0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1715 0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9554 0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7394 0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5234 0.4430 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 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 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 > LMGP06020090 > PI O-16:0/22:0 > 1-hexadecyl-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol) > C47H93O12P > 880.64 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(O-38:0); PI(O-16:0/22:0) > GAHTWPGNHRSRLN-LBIOPQPCSA-N > InChI=1S/C47H93O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-41(48)58-40(38-56-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2)39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53/h40,42-47,49-53H,3-39H2,1-2H3,(H,54,55)/t40-,42-,43-,44+,45-,46-,47-/m1/s1 > [C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)COCCCCCCCCCCCCCCCC > - > - > - > PI O-38:0 > - > SLM:000053304 > 52928504 > - > - > - > - > - > - > - $$$$