LMGP01020271 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 19.2028 7.1160 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.5189 7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8349 7.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5981 6.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8075 6.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8868 7.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5708 7.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2640 7.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9479 6.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6320 7.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3160 6.7046 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 7.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3160 5.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5439 7.3926 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.1956 6.7887 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.5439 8.1129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0911 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0911 5.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4072 6.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7184 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0290 6.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3397 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6504 6.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9611 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2718 6.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5825 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8932 6.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2038 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 6.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8252 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1359 6.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4466 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7573 6.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3786 6.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6893 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1453 7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4560 7.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7667 7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0774 7.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3881 7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6988 7.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0095 7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3201 7.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6308 7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9415 7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2522 7.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5629 7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8736 7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1843 7.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4949 7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8056 7.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1163 7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 7.1160 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 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 3 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 M CHG 2 11 1 16 -1 M END > LMGP01020271 > PC O-18:2(9Z,12Z)/20:0 > 1-(9Z,12Z-octadecadienyl)-2-eicosanoyl-sn-glycero-3-phosphocholine > C46H90NO7P > 799.65 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > PC(O-38:2); PC(O-18:2/20:0) > MOCFTDNEKLRJLC-HRGHQQQCSA-N > InChI=1S/C46H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,45H,6-14,16,18-20,22,24-44H2,1-5H3/b17-15-,23-21-/t45-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCCCCCCCCCCCC)=O)COCCCCCCCC/C=C\C/C=C\CCCCC > - > HMDB0013436 > 89867 > PC O-38:2 > - > SLM:000027770 > 53481737 > - > - > - > - > - > 4932 > - $$$$