LMGP06020016 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 -3.2432 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1176 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9922 0.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7379 -0.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -0.4304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3686 0.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 0.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8916 0.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.7926 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4745 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 -1.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5389 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0097 2.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0097 0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 0.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9752 0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9752 2.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 3.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 -0.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1446 2.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 2.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1108 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8967 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6826 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4684 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2543 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0401 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8260 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6119 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3977 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1836 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9695 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7553 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5412 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3270 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1129 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8988 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6846 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4705 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2563 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7782 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3499 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1357 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9216 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7075 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4933 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2792 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0650 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8509 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6368 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4226 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2085 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9943 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7802 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5661 0.4441 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 2 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 > LMGP06020016 > PI O-16:0/22:1(11Z) > 1-hexadecyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol) > C47H91O12P > 878.62 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(O-38:1); PI(O-16:0/22:1) > ACGBOWLRCITPSC-UGZZCXEISA-N > InChI=1S/C47H91O12P/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/h20-21,40,42-47,49-53H,3-19,22-39H2,1-2H3,(H,54,55)/b21-20-/t40-,42-,43-,44+,45-,46-,47-/m1/s1 > [C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCCCC)=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-38:1 > - > - > 52928430 > - > - > - > - > - > - > - $$$$