LMGP06030060 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 999 V2000 -3.2369 0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1095 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9824 0.4433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7325 -0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 -0.4295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 0.4433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8899 0.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1228 0.7911 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4735 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1228 1.7101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6555 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6555 -1.9545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5281 -0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 2.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0019 2.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0019 0.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 0.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9714 0.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9714 2.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0172 0.3810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 -0.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1424 2.9686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0172 2.7257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3126 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0969 -0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8812 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6656 -0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4499 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2342 -0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0185 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8029 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5872 -0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3715 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1558 -0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9401 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7668 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5512 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3355 0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1198 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9041 0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6885 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4728 0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2571 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0414 0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8257 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6101 0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3944 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1787 0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9630 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7474 0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5317 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3160 0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1003 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8846 0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6690 0.9455 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 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 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 M END > LMGP06030060 > PI P-20:0/14:1(9Z) > 1-(1Z-eicosenyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol) > C43H81O12P > 820.55 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-34:1); PI(P-20:0/14:1) > LPNZZBCVGFJDAH-CAHBPGFESA-N > InChI=1S/C43H81O12P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-52-34-36(54-37(44)32-30-28-26-24-22-14-12-10-8-6-4-2)35-53-56(50,51)55-43-41(48)39(46)38(45)40(47)42(43)49/h10,12,31,33,36,38-43,45-49H,3-9,11,13-30,32,34-35H2,1-2H3,(H,50,51)/b12-10-,33-31-/t36-,38-,39-,40+,41-,42-,43-/m1/s1 > [C@]([H])(OC(CCCCCCC/C=C\CCCC)=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\CCCCCCCCCCCCCCCCCC > - > - > - > PI O-34:2 > - > SLM:000054580 > 52928567 > - > - > - > - > - > - > - $$$$