LMGP03010208 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.2258 7.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0021 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2842 7.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5661 7.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8482 7.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8482 8.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4171 6.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5871 6.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1303 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7202 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4383 7.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2158 7.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9339 6.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6520 7.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3701 6.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4600 7.5105 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0941 6.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4600 8.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8350 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8350 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1170 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3120 7.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2258 8.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8518 7.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3937 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6701 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9465 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2229 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4993 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7757 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0521 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3285 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6049 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8813 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1577 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4341 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7105 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4068 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6832 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9596 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5124 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7888 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0652 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3416 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8944 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6346 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 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 37 38 1 0 0 0 0 38 39 1 0 0 0 0 9 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 2 0 0 0 0 47 48 1 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 M END > LMGP03010208 > PS(16:1(9Z)/17:0) > 1-(9Z-hexadecenoyl)-2-heptadecanoyl-glycero-3-phosphoserine > C39H74NO10P > 747.51 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(33:1); PS(16:1_17:0) > - > - > - > - > - > - > SLM:000007139 > - > - > 52925318 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP03010208 $$$$