LMGP10010613 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 21.2993 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5840 7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8685 7.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1532 7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1532 8.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7128 6.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8858 6.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4379 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0149 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7303 7.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5014 7.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7483 7.5023 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.3838 6.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7483 8.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1364 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1364 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4211 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6998 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9787 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2577 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5367 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8156 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0946 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3735 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6525 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9314 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2104 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4894 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7683 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0473 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3262 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6052 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8842 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1631 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7174 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9963 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2753 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5542 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8332 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1122 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3911 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6701 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5069 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7859 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0649 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3438 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6228 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4597 7.6259 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 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 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END > LMGP10010613 > PA 20:3(8Z,11Z,14Z)/22:0 > 1-(8Z,11Z,14Z-eicosatrienoyl)-2-docosanoyl-glycero-3-phosphate > C45H83O8P > 782.58 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(42:3); PA(20:3_22:0) > UCDIWJBZCDKSJO-YBRHXTERSA-N > InChI=1S/C45H83O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,43H,3-11,13,15-17,19,21-24,26,28-42H2,1-2H3,(H2,48,49,50)/b14-12-,20-18-,27-25-/t43-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > HMDB0115578 > - > PA 42:3 > - > SLM:000024707 > 52929206 > - > - > - > - > - > - > - $$$$