LMGP01020056 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 999 V2000 24.4248 9.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5550 9.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6850 9.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9276 8.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9221 8.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2949 9.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1649 9.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3185 9.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.1884 8.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0585 9.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9285 8.5263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 31.7986 9.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9285 7.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7986 8.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4026 9.4014 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.9596 8.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4026 10.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0108 7.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0108 6.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1410 8.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2648 7.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3880 8.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5112 7.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6345 7.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7577 8.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8810 7.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0042 7.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1275 8.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2506 7.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3738 7.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4971 8.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6203 7.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7436 7.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8668 8.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 7.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1132 8.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2365 7.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3597 8.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8078 9.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9311 9.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0543 9.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1776 9.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3008 9.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4241 9.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5473 9.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6705 9.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7937 9.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9170 9.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0402 9.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1635 9.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2867 9.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 9.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 9.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 9.0501 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 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 M CHG 2 11 1 16 -1 M END > LMGP01020056 > PC O-16:0/20:4(5Z,8Z,11Z,14Z) > 1-hexadecyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine > C44H82NO7P > 767.58 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > 1-O-Hexadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine; PC(O-16:0/20:4); PC(O-36:4); PC(O-16:0/20:4) > DUUSFCFZBREELS-WWBBCYQPSA-N > InChI=1S/C44H82NO7P/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/h14,16,20,22,24-25,29,31,43H,6-13,15,17-19,21,23,26-28,30,32-42H2,1-5H3/b16-14-,22-20-,25-24-,31-29-/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)COCCCCCCCCCCCCCCCC > - > - > 55430 > PC O-36:4 > 60904 > SLM:000028143 > 6443139 > - > - > - > - > - > 9913 > 38861160 $$$$