LMGP06030083 LIPID_MAPS_STRUCTURE_DATABASE 65 65 0 0 0 999 V2000 -3.2565 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1345 0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0127 0.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7491 -0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7641 -0.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3783 0.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 0.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8953 0.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 0.7959 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4764 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 1.7206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6838 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6838 -1.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5617 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 2.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0262 2.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0262 0.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 0.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9834 0.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9834 2.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 3.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0477 0.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -0.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1493 2.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0477 2.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1401 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9292 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7183 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5074 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2965 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0855 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8746 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6637 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4528 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2419 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0310 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8201 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6092 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3983 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1874 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9765 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7656 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5547 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3438 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8019 0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3801 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1692 0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9583 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5365 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3256 0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1147 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9037 0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6928 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4819 0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2710 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0601 0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8492 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6383 0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4274 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2165 0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0056 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7947 0.9513 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 2 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 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGP06030083 > PI P-20:0/22:0 > 1-(1Z-eicosenyl)-2-docosanoyl-glycero-3-phospho-(1'-myo-inositol) > C51H99O12P > 934.69 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-42:0); PI(P-20:0/22:0) > KDOUMQMOERGCQP-YIRDJIIZSA-N > InChI=1S/C51H99O12P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-45(52)62-44(43-61-64(58,59)63-51-49(56)47(54)46(53)48(55)50(51)57)42-60-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h39,41,44,46-51,53-57H,3-38,40,42-43H2,1-2H3,(H,58,59)/b41-39-/t44-,46-,47-,48+,49-,50-,51-/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)CO/C=C\CCCCCCCCCCCCCCCCCC > - > - > - > PI O-42:1 > - > SLM:000054584 > 52928590 > - > - > - > - > - > - > - $$$$