LMGP01030010 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 999 V2000 24.4862 9.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6141 9.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7419 9.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9903 8.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9821 8.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3584 9.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2306 9.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3897 9.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.2617 8.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1340 9.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0062 8.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 31.8784 9.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0062 7.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8784 8.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4714 9.4243 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 27.0273 8.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4714 10.3428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0686 7.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0686 6.6757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1966 8.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3183 7.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4392 8.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5602 7.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6813 7.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8023 8.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9234 7.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0444 7.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1655 8.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 7.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4074 7.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5285 8.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6495 7.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7706 7.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8916 8.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 7.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1336 8.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 7.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3757 8.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8626 9.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9837 9.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1047 9.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2258 9.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3468 9.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4679 9.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5889 9.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7098 9.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8309 9.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9519 9.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0730 9.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 9.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3151 9.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4361 9.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 9.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6781 9.5739 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 37 38 1 0 0 0 0 3 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 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 M CHG 2 11 1 16 -1 M END > LMGP01030010 > PC P-16:0/20:4(5Z,8Z,11Z,14Z) > 1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine > C44H80NO7P > 765.57 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103] > - > PC(P-16:0/20:4); PC(P-36:4); PC(P-16:0/20:4) > IOYKZPNDXIIXLN-LOQSCQKMSA-N > InChI=1S/C44H80NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,29,31,36,39,43H,6-13,15,17-19,21,23,26-28,30,32-35,37-38,40-42H2,1-5H3/b16-14-,22-20-,25-24-,31-29-,39-36-/t43-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)CO/C=C\CCCCCCCCCCCCCC > - > HMDB0011220 > 77292 > PC O-36:5 > 34182 > SLM:000048885 > 24779388 > - > - > - > - > - > 9913 > 38861160 $$$$