LMGP10010218 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 19.9959 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2739 7.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5517 7.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8298 7.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8298 8.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4133 6.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5785 6.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1078 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7181 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4402 7.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2279 7.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4677 7.5233 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.0999 6.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4677 8.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8222 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8222 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1002 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3721 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6443 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9166 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1888 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4610 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7332 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2777 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5499 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8222 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3666 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6389 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9111 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4555 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3805 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6527 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9250 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1972 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4694 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0139 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2861 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5583 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8306 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6473 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9195 7.6481 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 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 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 8 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 2 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 M END > LMGP10010218 > PA 16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) > 1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate > C39H65O8P > 692.44 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(36:6); PA(16:1_20:5) > JGLRQXWUEZWHGS-PNMXOUCHSA-N > InChI=1S/C39H65O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20,22,26,28,37H,3-4,6,8-10,12,15,19,21,23-25,27,29-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,16-14-,18-17-,22-20-,28-26-/t37-/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)COC(CCCCCCC/C=C\CCCCCC)=O > - > HMDB0114863 > - > PA 36:6 > - > SLM:000025233 > 52928811 > - > - > - > - > - > - > - $$$$