LMGP03030003 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 23.2511 7.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0235 7.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3050 7.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5864 7.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4387 6.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6082 6.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7421 7.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4607 7.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2397 7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9582 6.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6768 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3955 6.7892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4832 7.5121 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.1171 6.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4832 8.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8555 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8555 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1370 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3366 7.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2511 8.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8775 7.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4129 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6888 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9646 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2404 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5163 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7921 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0679 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3438 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6196 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8954 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1712 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4471 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8625 7.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1383 7.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4142 7.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6900 7.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9658 7.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2417 7.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5175 7.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7933 7.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0692 7.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 7.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 7.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8967 7.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1725 7.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 7.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 7.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6350 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 2 6 1 6 0 0 0 2 5 1 1 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 6 1 0 0 0 0 13 8 1 0 0 0 0 11 19 1 6 0 0 0 11 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 18 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 1 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 4 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 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 M END > LMGP03030003 > PS(P-16:0/14:0) > 1-(1Z-hexadecenyl)-2-tetradecanoyl-glycero-3-phosphoserine > C36H70NO9P > 691.48 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > 1-(1Z-alkenyl),2-acylglycerophosphoserines [GP0303] > - > PS(P-30:0); PS(P-16:0/14:0) > - > - > - > - > - > - > SLM:000051843 > - > - > 52926185 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP03030003 $$$$