LMGP03010899 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 23.8729 7.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5970 7.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8718 7.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1466 7.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4215 7.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4215 8.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0161 6.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1778 6.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6965 7.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3222 7.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0475 7.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8428 7.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5681 6.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2933 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0186 6.8035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0794 7.5331 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7099 6.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0794 8.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4182 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4182 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6931 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9499 7.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8729 8.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5051 7.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9625 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2317 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5009 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7700 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0392 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3084 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5775 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8467 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1158 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6542 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9233 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1925 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9657 7.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2349 7.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5041 7.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7732 7.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0424 7.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3116 7.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5807 7.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8499 7.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1191 7.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3882 7.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 7.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 7.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1957 7.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4649 7.6584 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 2 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END > LMGP03010899 > PS(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)) > 1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine > C40H68NO10P > 753.46 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(34:5); PS(16:1_18:4) > - > HMDB0112359 > - > - > - > - > SLM:000005236 > - > - > 52926007 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP03010899 $$$$