Mrv0541 01271510282D 54 53 0 0 0 0 999 V2000 9.9752 0.4622 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.9752 1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2608 0.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6898 0.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5465 0.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8319 0.0497 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8318 -0.7753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4042 0.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1185 0.0497 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.8330 0.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5475 0.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8330 1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1185 -0.7753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0867 0.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3723 0.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1888 -0.3347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6578 0.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6578 1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2289 0.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5145 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0856 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3712 0.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6567 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0578 0.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0578 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9435 1.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5145 1.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8002 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0856 1.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3712 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6567 1.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9435 2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1173 -1.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4029 -0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1173 -2.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6884 -1.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2595 -1.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5451 -0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 -1.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1162 -0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4017 -1.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4017 -2.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -2.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6885 -2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2597 -2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5451 -2.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 -2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1162 -2.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -3.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 6 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 9 13 1 1 0 0 0 15 14 1 0 0 0 0 14 6 1 0 0 0 0 1 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 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 25 26 1 0 0 0 0 17 15 1 0 0 0 0 26 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 2 0 0 0 0 37 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 36 7 1 0 0 0 0 45 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 46 53 1 0 0 0 0 47 54 1 0 0 0 0 M END > CHEBI:84519 > 1,2-distearoyl-sn-glycero-3-phosphoserine > A 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl group at both positions 1 and 2 is stearoyl. > 3 > PSer(36:0); PSer(18:0/18:0); PS(18:0/18:0); PS(18:0/18:0); Phosphatidylserine(36:0); Phosphatidylserine(18:0/18:0); Distearoyl phosphatidylserine; 1,2-dioctadecanoyl-sn-glycero-3-phosphoserine > O-{[(2R)-2,3-bis(octadecanoyloxy)propoxy](hydroxy)phosphoryl}-L-serine > C42H82NO10P > 792.07490 > 791.56763 > 0 > CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCC > InChI=1S/C42H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38-39H,3-37,43H2,1-2H3,(H,46,47)(H,48,49)/t38-,39+/m1/s1 > TZCPCKNHXULUIY-RGULYWFUSA-N > LMGP03010036 $$$$