Mrv0541 07101413292D 56 55 0 0 0 0 999 V2000 5.7659 -0.2221 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0514 0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6224 0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 -0.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1947 -0.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6227 1.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9079 -0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1935 0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0501 -0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6643 0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3788 -0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8076 -0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5221 0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5221 1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8076 1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3787 1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6642 1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0503 1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1273 -2.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1274 -3.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -4.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1273 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1274 -5.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4129 -6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6984 -5.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9839 -6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2695 -5.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2696 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5551 -4.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5551 -3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2696 -3.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2696 -2.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9839 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2696 -1.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4129 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4129 -2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1354 -1.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6235 -0.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9091 0.1905 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.9089 1.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0046 -0.6063 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.7670 1.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0525 -0.2218 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0525 -1.0468 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3380 0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4815 -0.2218 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 8 1 6 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 7 4 2 0 0 0 0 4 5 1 0 0 0 0 5 2 1 0 0 0 0 6 3 1 0 0 0 0 4 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 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 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 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 45 26 1 0 0 0 0 8 44 1 0 0 0 0 44 46 2 0 0 0 0 6 48 1 0 0 0 0 48 47 1 0 0 0 0 48 49 2 0 0 0 0 48 50 1 0 0 0 0 52 53 1 0 0 0 0 52 51 2 0 0 0 0 53 54 1 1 0 0 0 53 55 1 0 0 0 0 56 52 1 0 0 0 0 55 47 1 0 0 0 0 M CHG 3 50 -1 54 1 56 -1 M END > CHEBI:78269 > 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1-) > A phosphatidylserine 38:4 that is the conjugate base of 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine; major species at pH 7.3. > 3 > 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoserine(1-); 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoserine > (2S,8R,14Z,17Z,20Z,23Z)-2-azaniumyl-8-[(octadecanoyloxy)methyl]-5-oxido-10-oxo-4,6,9-trioxa-5-phosphanonacosa-14,17,20,23-tetraen-1-oate 5-oxide > C44H77NO10P > 811.05720 > 810.52906 > -1 > CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OC[C@H]([NH3+])C([O-])=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC > InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,40-41H,3-10,12,14-16,18,20-21,23,25-27,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/p-1/b13-11-,19-17-,24-22-,30-28-/t40-,41+/m1/s1 > SVOUGFFDROZBJI-DNALCEECSA-M > 23071296 $$$$