LMGP06030009 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 -3.2287 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0991 0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9698 0.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7256 -0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7319 -0.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 0.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8876 0.4161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1225 0.7891 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4723 0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1225 1.7058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6437 -0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6437 -1.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5141 -0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 2.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9918 2.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9918 0.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9664 0.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9664 2.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0045 0.3801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -0.7894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1395 2.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0045 2.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2967 -0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8613 -0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6437 -0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2084 -0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9907 -0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5554 -0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3377 -0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1201 -0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9024 -0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6848 -0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4671 -0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7523 0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5346 0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0993 0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8816 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4463 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2287 0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0110 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7933 0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5757 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3580 0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1404 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9227 0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7051 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4874 0.9432 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 2 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 3 40 1 0 0 0 0 40 41 2 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END > LMGP06030009 > PI P-16:0/16:1(9Z) > 1-(1Z-hexadecenyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol) > C41H77O12P > 792.52 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-32:1); PI(P-16:0/16:1) > YFHCGWCCNIUWKQ-NLYBUVJESA-N > InChI=1S/C41H77O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-50-32-34(33-51-54(48,49)53-41-39(46)37(44)36(43)38(45)40(41)47)52-35(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,29,31,34,36-41,43-47H,3-13,15,17-28,30,32-33H2,1-2H3,(H,48,49)/b16-14-,31-29-/t34-,36-,37-,38+,39-,40-,41-/m1/s1 > [C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)CO/C=C\CCCCCCCCCCCCCC > - > - > - > PI O-32:2 > - > SLM:000054738 > 52928516 > - > - > - > - > - > - > - $$$$