LMGP10010090 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 21.4573 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7350 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0125 7.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2904 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2904 8.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8748 6.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0398 6.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5681 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1797 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9021 7.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6904 7.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9299 7.5241 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5620 6.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9299 8.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2831 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2831 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5608 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8325 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1045 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3765 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6484 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9204 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1924 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4644 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7363 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2803 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5522 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8242 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0962 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6401 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9121 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4561 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8406 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1126 7.2319 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 14.2004 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 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5603 7.6490 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 8 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 > LMGP10010090 > PA 13:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) > 1-tridecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate > C38H63O8P > 678.43 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(35:6); PA(13:0_22:6) > PXAYRWQRVAJZIB-GCTGPZEFSA-N > InChI=1S/C38H63O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22-23,27,29,36H,3-4,6,8-10,12,14-15,18,21,24-26,28,30-35H2,1-2H3,(H2,41,42,43)/b7-5-,13-11-,17-16-,20-19-,23-22-,29-27-/t36-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCC)=O > - > - > 185731 > PA 35:6 > - > SLM:000027101 > 52928683 > - > - > - > - > - > - > - $$$$