LMGP03010969 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 23.7771 7.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5280 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8065 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0849 7.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3636 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3636 8.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9450 6.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1109 6.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6422 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2496 7.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9711 7.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7573 7.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4789 6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2005 7.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9221 6.7956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9978 7.5215 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6302 6.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9978 8.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3552 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3552 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6337 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8588 7.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7771 8.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4061 7.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9069 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1798 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4526 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7255 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2713 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5441 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0899 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6356 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9085 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1814 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9152 7.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1881 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4609 7.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7338 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0067 7.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2795 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5524 7.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8253 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 7.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6439 7.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9168 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1897 7.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 7.2296 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 2 0 0 0 0 32 33 1 0 0 0 0 33 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 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 9 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END > LMGP03010969 > PS 16:0/18:3(9Z,12Z,15Z) > 1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine > C40H72NO10P > 757.49 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(34:3); PS(16:0_18:3) > GRXQVLCZJYBDDD-HPYWTVDESA-N > InChI=1S/C40H72NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,36-37H,3-4,6,8-10,12,14-16,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,13-11-,18-17-/t36-,37+/m1/s1 > C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCC)=O)(=O)O > - > HMDB0012359 > - > PS 34:3 > - > SLM:000005957 > 52926076 > - > - > - > - > - > - > - $$$$