LMGP10010647 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 20.9629 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2420 7.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5209 7.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8001 7.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8001 8.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3797 6.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5462 6.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0792 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6840 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4050 7.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1900 7.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4309 7.5198 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.0637 6.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4309 8.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7910 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7910 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0701 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3432 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6165 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8898 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1632 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4365 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7099 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9832 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2566 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5299 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8033 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3531 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6264 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8998 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1731 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4465 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7198 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2665 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5399 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8132 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0866 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3599 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9066 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6444 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 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 8 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END > LMGP10010647 > PA 20:5(5Z,8Z,11Z,14Z,17Z)/12:0 > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-dodecanoyl-glycero-3-phosphate > C35H59O8P > 638.39 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(32:5); PA(12:0_20:5) > JTSWHFMHDQSCQE-DBEONHOUSA-N > InChI=1S/C35H59O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-21-12-10-8-6-4-2/h5,7,11,13,15-16,18-19,22-23,33H,3-4,6,8-10,12,14,17,20-21,24-32H2,1-2H3,(H2,38,39,40)/b7-5-,13-11-,16-15-,19-18-,23-22-/t33-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > 137850 > PA 32:5 > - > SLM:000023683 > 52929240 > - > - > - > - > - > - > - $$$$