LMGP03010006 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 23.9109 7.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6978 7.2159 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.9813 7.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2647 7.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5483 7.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5483 8.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1119 6.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2836 6.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8318 7.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4144 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1311 7.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9049 7.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6216 6.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3382 7.1987 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 24.0549 6.7850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.1507 7.5059 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.1507 8.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5331 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5331 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8166 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9989 7.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9109 8.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5355 7.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0947 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3726 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6506 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9285 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2062 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4841 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0398 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3177 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5956 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8735 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1514 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1099 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3877 7.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6656 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9435 7.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2214 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4993 7.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0549 7.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3327 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 7.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8886 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1665 7.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4444 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 7.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7347 6.7850 0.0000 O 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 51 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 8 1 0 0 0 0 16 11 1 0 0 0 0 14 21 1 6 0 0 0 14 1 1 1 0 0 0 1 22 2 0 0 0 0 1 23 1 0 0 0 0 20 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 2 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 9 36 1 0 0 0 0 36 37 1 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 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END > LMGP03010006 > PS(17:0/14:1(9Z)) > 1-heptadecanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphoserine > C37H70NO10P > 719.47 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(17:0/14:1); PS(31:1); PS(14:1_17:0) > - > - > - > - > - > - > SLM:000007423 > - > - > 5283507 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP03010006 $$$$