LMGP03010145 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.6861 7.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4624 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7444 7.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0264 7.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3085 7.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3085 8.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8774 6.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0474 6.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5906 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1805 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8986 7.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6761 7.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3942 6.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1123 7.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8303 6.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9203 7.5105 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5544 6.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9203 8.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2953 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2953 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5773 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7723 7.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6861 8.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3120 7.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8540 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1304 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4068 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6832 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9596 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5124 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7888 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0652 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3416 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8944 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8671 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1435 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4199 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6963 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9727 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5255 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8019 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3547 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6311 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1839 7.6346 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 1 0 0 0 0 35 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 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 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 M END > LMGP03010145 > PS(15:0/18:1(9Z)) > 1-pentadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphoserine > C39H74NO10P > 747.51 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(33:1); PS(15:0_18:1) > - > HMDB0112284 > - > - > - > - > SLM:000007628 > - > - > 52925255 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP03010145 $$$$