LMGP01020102 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 999 V2000 24.4164 9.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5468 9.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6771 9.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9190 8.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9137 8.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2861 9.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1558 9.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3087 9.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.1783 8.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0481 9.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9178 8.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 31.7875 9.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9178 7.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7875 8.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3931 9.3982 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.9502 8.6303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3931 10.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0028 7.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0028 6.6574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1333 8.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2575 7.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3809 8.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5044 7.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6280 7.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7515 8.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8751 7.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9987 7.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1222 8.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2456 7.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3692 7.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4927 8.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6163 7.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7399 7.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8634 8.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 7.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1104 8.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2339 7.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3575 8.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8003 9.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9238 9.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0474 9.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1709 9.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2945 9.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4180 9.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5416 9.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6650 9.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7886 9.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9121 9.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0357 9.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1592 9.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2828 9.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4063 9.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5298 9.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6533 9.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7769 9.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9004 9.0470 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 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 2 11 1 16 -1 M END > LMGP01020102 > PC O-18:0/20:4(5Z,8Z,11Z,14Z) > 1-octadecyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine > C46H86NO7P > 795.61 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > PC(O-18:0/20:4); PC(O-38:4); PC(O-18:0/20:4) > GBNPCIWXLWZJGA-IGBSIYCFSA-N > InChI=1S/C46H86NO7P/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/h14,16,20,22,25,27,31,33,45H,6-13,15,17-19,21,23-24,26,28-30,32,34-44H2,1-5H3/b16-14-,22-20-,27-25-,33-31-/t45-/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)COCCCCCCCCCCCCCCCCCC > - > HMDB0013420 > 75245 > PC O-38:4 > - > SLM:000028301 > 6443065 > - > - > - > - > - > 9913 > 38861160 $$$$