LMGP03010696 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 24.4429 7.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7933 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1543 7.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5151 6.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8762 7.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8762 8.0813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1627 6.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4239 6.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2372 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4325 7.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0716 6.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6538 6.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2930 6.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9321 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5712 6.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9810 7.2334 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.6554 6.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9810 7.9062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7545 5.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7545 5.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1155 6.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6295 7.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4429 8.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4717 5.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8276 6.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1835 5.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5395 5.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8954 6.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2513 5.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6072 5.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9632 6.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3191 5.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 5.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 6.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 5.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 5.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 6.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4547 5.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 6.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1666 5.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5225 6.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5932 7.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9492 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3051 7.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6610 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0169 7.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3729 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 7.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0847 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4407 7.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7966 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1525 7.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5085 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8644 7.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2203 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 7.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9322 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2881 7.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6441 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3438 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 1 0 0 0 0 27 28 2 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 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 9 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 48 49 1 0 0 0 0 49 50 1 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 55 56 1 0 0 0 0 56 57 1 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 M END > LMGP03010696 > PS(21:0/20:4(5Z,8Z,11Z,14Z)) > 1-heneicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine > C47H84NO10P > 853.58 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(41:4); PS(20:4_21:0) > - > - > - > - > - > - > SLM:000007323 > - > - > 52925806 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP03010696 $$$$