LMGP03010029 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 23.1821 7.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9709 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2547 7.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5383 7.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8222 7.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8222 8.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3849 6.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5568 6.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1060 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6873 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4036 7.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1769 7.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8932 6.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6096 7.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3259 6.7844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4228 7.5050 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0579 6.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4228 8.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8066 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8066 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0903 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2704 7.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1821 8.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8065 7.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3688 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6469 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9251 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2032 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4813 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7595 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0376 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3157 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5939 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1501 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4283 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7064 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3842 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6624 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9405 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2186 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4968 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7749 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0531 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6093 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1656 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2153 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 9 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END > LMGP03010029 > PS(16:0/16:0) > 1,2-dihexadecanoyl-sn-glycero-3-phosphoserine > C38H74NO10P > 735.51 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > Dipalmitoyl phosphatidylserine; Serine, 2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate (ester), (R)-; DL-Serine, 2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate (ester), (R); PS(32:0); PS(16:0/16:0) > - > HMDB0000614 > - > 84523 > - > - > SLM:000005400 > - > - > 9547090 > - > 9137 > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGP03010029 $$$$