Mrv1652304032018292D 27 26 0 0 1 0 999 V2000 1.2375 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 0.7145 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8375 3.5724 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1875 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 4.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 4.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 2.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 1.7309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 2.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 2.1434 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 9 6 1 0 0 0 0 9 7 1 0 0 0 0 10 8 1 0 0 0 0 11 4 1 0 0 0 0 12 5 1 0 0 0 0 13 10 1 0 0 0 0 10 14 1 1 0 0 0 15 11 2 0 0 0 0 16 12 2 0 0 0 0 17 13 2 0 0 0 0 18 13 1 0 0 0 0 21 6 1 0 0 0 0 21 11 1 0 0 0 0 22 7 1 0 0 0 0 23 8 1 0 0 0 0 9 24 1 6 0 0 0 24 12 1 0 0 0 0 25 19 1 0 0 0 0 25 20 2 0 0 0 0 25 22 1 0 0 0 0 25 23 1 0 0 0 0 9 26 1 6 0 0 0 10 27 1 1 0 0 0 M END > BMDB0062041 > bmdb > [H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC)OC(=O)CCC)C(O)=O > InChI=1S/C13H24NO10P/c1-3-5-12(16)24-9(6-21-11(15)4-2)7-22-25(19,20)23-8-10(14)13(17)18/h9-10H,3-8,14H2,1-2H3,(H,17,18)(H,19,20)/t9-,10+/m1/s1 > UNJJBGNPUUVVFQ-ZJUUUORDSA-N > C13H24NO10P > 385.3041 > 385.113782505 > 7 > 49 > 35.59029554631411 > 1 > 3 > 0 > 0 > (2S)-2-amino-3-({[(2R)-2-(butanoyloxy)-3-(propanoyloxy)propoxy](hydroxy)phosphoryl}oxy)propanoic acid > -1.02 > -1.6207098594369584 > -2.02 > 0 > 0 > -1 > 2.17839601565745 > 1.4680339991867495 > 9.376604467850063 > 171.67999999999998 > 81.8088 > 15 > 1 > 3.70e+00 g/l > phosphatidylserine > 0 > BMDB0062041 > Phosphatidylserine $$$$