LMGP03010901 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 23.7296 7.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4937 7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7741 7.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0543 7.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3348 7.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3348 8.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9096 6.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0777 6.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6152 7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2135 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9332 7.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7149 7.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4346 6.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1544 7.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8741 6.7916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9573 7.5157 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5906 6.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9573 8.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3239 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3239 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6042 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8136 7.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7296 8.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3569 7.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8793 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1540 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4287 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7034 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9781 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2528 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5276 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8023 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3517 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6264 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9011 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1759 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4506 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8901 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1648 7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4395 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7142 7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9889 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2636 7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5384 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8131 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6372 7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9119 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1866 7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4614 7.6401 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 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END > LMGP03010901 > PS(16:1(9Z)/18:1(9Z)) > 1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoserine > C40H74NO10P > 759.51 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(34:2); PS(16:1_18:1) > - > HMDB0012368 > - > 90032 > - > - > SLM:000005252 > - > - > 52926009 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP03010901 $$$$