LMGP03050001 LIPID_MAPS_STRUCTURE_DATABASE 37 36 0 0 0 0 0 0 0 0999 V2000 24.3833 6.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2366 5.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5293 6.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8218 5.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1145 6.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1145 7.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6455 5.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8277 5.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4072 5.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9441 6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6516 5.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4029 5.9329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1104 5.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8179 5.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5254 5.5243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.6582 6.2361 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.2978 5.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6582 6.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4829 6.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3833 7.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6942 6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9813 5.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2683 6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5554 5.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8424 6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1295 5.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4165 6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7036 6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 5.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2777 6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5647 5.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8518 6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1388 5.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4259 6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 5.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3583 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 36 37 1 0 0 0 0 M END > LMGP03050001 > PS(18:1(9Z)/0:0) > 1-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine > C24H46NO9P > 523.29 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Monoacylglycerophosphoserines [GP0305] > - > L-Serine, 2-hydroxy-3-[(1-oxo-9-octadecenyl)oxy]propyl hydrogen phosphate (ester), [R-(Z)]-; PS(18:1/0:0); LPS(18:1) > - > - > - > 52649 > - > - > SLM:000000655 > - > - > 9547099 > - > 7292 > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGP03050001 $$$$