LMGP10020076 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.9560 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2358 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5155 7.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3722 6.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5396 6.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6763 7.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3964 7.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1795 7.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4213 7.5173 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.0544 6.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4213 8.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7853 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7853 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0652 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3391 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6132 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8874 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1616 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4358 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7099 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9841 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2583 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5324 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8066 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0808 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9033 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1775 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4517 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7897 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0639 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3380 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6122 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8864 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1605 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4347 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7089 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5314 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8056 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3539 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6281 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9023 7.2260 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 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 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 3 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END > LMGP10020076 > PA O-16:0/20:5(5Z,8Z,11Z,14Z,17Z) > 1-hexadecyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate > C39H69O7P > 680.48 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-alkyl,2-acylglycerophosphates [GP1002] > - > PA(O-36:5); PA(O-16:0/20:5) > RBERJNRMNNSTCE-YMCHRBLDSA-N > InChI=1S/C39H69O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(40)46-38(37-45-47(41,42)43)36-44-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,38H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-37H2,1-2H3,(H2,41,42,43)/b7-5-,13-11-,19-17-,22-21-,28-26-/t38-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COCCCCCCCCCCCCCCCC > - > - > - > PA O-36:5 > - > SLM:000045883 > 52929638 > - > - > - > - > - > - > - $$$$