LMGP03050033 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 0 0 0 0 0999 V2000 24.0654 6.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8098 5.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0875 6.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3651 5.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6428 6.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6428 7.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2273 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3923 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9205 5.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5323 6.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2548 5.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0431 5.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7656 5.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4880 5.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2105 5.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.2827 6.2621 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.9146 5.6242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2827 7.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1460 6.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0654 7.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6952 6.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1925 6.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4645 5.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7364 6.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0084 5.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2803 6.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5523 5.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8243 6.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0962 6.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 5.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6402 6.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9121 5.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 6.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4561 5.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 6.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9699 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 16 11 1 0 0 0 0 14 19 1 6 0 0 0 14 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 9 22 1 0 0 0 0 22 23 1 0 0 0 0 23 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 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 35 36 1 0 0 0 0 M END > LMGP03050033 > PS(17:1(9Z)/0:0) > 1-(9Z-heptadecenoyl)-glycero-3-phosphoserine > C23H44NO9P > 509.28 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Monoacylglycerophosphoserines [GP0305] > - > LPS(17:1) > - > - > - > 184659 > - > - > - > - > - > 52926300 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP03050033 $$$$