LMGP03010123 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 23.8384 7.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5721 7.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8483 7.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1244 7.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4007 7.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4007 8.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9905 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1537 6.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6769 7.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2961 7.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0200 7.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8120 7.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5360 6.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2599 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9838 6.8006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0500 7.5289 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6812 6.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0500 8.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3955 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3955 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6717 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9171 7.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8384 8.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4694 7.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9425 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2130 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4835 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7540 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0245 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5655 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1065 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6475 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1885 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9475 7.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2180 7.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4885 7.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 7.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0295 7.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 7.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5705 7.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 7.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 7.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 7.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6525 7.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 7.6540 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 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 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 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 9 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 2 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 M END > LMGP03010123 > PS(14:1(9Z)/18:3(9Z,12Z,15Z)) > 1-(9Z-tetradecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine > C38H66NO10P > 727.44 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(32:4); PS(14:1_18:3) > - > HMDB0012348 > - > - > - > - > SLM:000007204 > - > - > 52925233 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP03010123 $$$$