LMGP10010183 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 20.0012 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2790 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5565 7.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8343 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8343 8.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4187 6.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5837 6.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1121 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7237 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4461 7.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2344 7.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4739 7.5241 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.1059 6.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4739 8.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8271 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8271 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1048 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3765 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6485 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9204 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1924 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4644 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7363 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2803 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5523 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8242 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0962 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6401 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9121 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4561 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3845 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6565 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9285 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2005 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4724 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0164 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2883 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5603 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8323 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6482 7.2319 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 M END > LMGP10010183 > PA 15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) > 1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate > C38H63O8P > 678.43 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(35:6); PA(15:1_20:5) > PZSXUCUWLNOTGE-JNLNPSKUSA-N > InChI=1S/C38H63O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,25,27,36H,3-4,6,8-10,15-16,19,22-24,26,28-35H2,1-2H3,(H2,41,42,43)/b7-5-,13-11-,14-12-,18-17-,21-20-,27-25-/t36-/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\CCCCC)=O > - > - > 186279 > PA 35:6 > - > - > 52928776 > - > - > - > - > - > - > - $$$$