LMGP03010619 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 24.4363 7.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7316 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0850 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4382 6.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7917 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7917 8.1155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1053 6.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3578 6.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1451 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3783 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0251 6.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6260 6.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2727 6.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9194 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5662 6.6069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9452 7.2575 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.6158 6.6864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9452 7.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6805 5.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6805 5.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0338 6.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6132 7.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4363 8.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3824 5.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7307 6.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0790 6.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4273 5.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7756 6.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1239 6.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4722 5.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8205 6.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1688 6.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 5.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8653 6.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2136 6.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5619 5.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9102 6.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 6.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6068 5.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9551 6.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3034 6.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6517 5.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4935 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8418 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1901 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5384 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8867 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2350 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5833 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9316 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2799 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6282 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9765 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3248 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6731 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0214 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3697 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0663 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4146 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 9 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 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGP03010619 > PS 20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) > 1-(8Z,11Z,14Z-eicosatrienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoserine > C48H76NO10P > 857.52 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(42:9); PS(20:3_22:6) > QPQIUVRFRMEHGI-KTIJQTJVSA-N > InChI=1S/C48H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30,34,36,44-45H,3-4,6,8-10,15-16,21,23,26,29,31-33,35,37-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t44-,45+/m1/s1 > C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)(=O)O > - > HMDB0012428 > 188070 > PS 42:9 > - > SLM:000004733 > 52925729 > - > - > - > - > - > - > - $$$$