LMGP06020041 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 999 V2000 -3.2733 0.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1558 0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0385 0.4482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7632 -0.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7834 -0.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3906 0.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.4482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 0.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1241 0.8000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4789 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1241 1.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7079 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7079 -1.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5902 -0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 2.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0469 2.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0469 0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 0.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9935 0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9935 2.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 3.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0736 0.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -0.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1552 3.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0736 2.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3836 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1768 -0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9699 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5562 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3493 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1425 -0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9356 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7288 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5219 -0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3151 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1082 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9014 -0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6945 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4877 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2808 -0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0739 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8671 -0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6602 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4534 -0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8317 0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6249 0.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2112 0.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0043 0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7974 0.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5906 0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3837 0.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1769 0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9700 0.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7632 0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5563 0.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3495 0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1426 0.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9358 0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7289 0.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5220 0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3152 0.4482 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 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 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 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGP06020041 > PI O-18:0/22:4(7Z,10Z,13Z,16Z) > 1-octadecyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol) > C49H89O12P > 900.61 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(O-40:4); PI(O-18:0/22:4) > YMLQJOXFOFXYOS-YHEVLANBSA-N > InChI=1S/C49H89O12P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-43(50)60-42(41-59-62(56,57)61-49-47(54)45(52)44(51)46(53)48(49)55)40-58-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,26,28,42,44-49,51-55H,3-10,12,14-16,18,20-21,24-25,27,29-41H2,1-2H3,(H,56,57)/b13-11-,19-17-,23-22-,28-26-/t42-,44-,45-,46+,47-,48-,49-/m1/s1 > [C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)COCCCCCCCCCCCCCCCCCC > - > - > - > PI O-40:4 > - > SLM:000053447 > 52928455 > - > - > - > - > - > - > - $$$$