Mrv0541 04081513342D 54 53 0 0 0 0 999 V2000 6.4907 1.6904 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 2.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 1.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 1.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0618 1.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 1.2780 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3473 0.4530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 0.8114 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9195 1.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 1.2779 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3485 1.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 1.2779 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.3485 2.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 0.4529 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6022 1.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8877 1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1802 1.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 1.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0578 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6494 1.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3568 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0643 1.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1802 2.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7857 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7996 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6633 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3706 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2145 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2145 0.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5001 1.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5001 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0512 0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6328 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6328 -0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9184 -1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9184 -2.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2039 -2.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2039 -3.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -3.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9184 0.4530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -5.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -6.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -6.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9184 -6.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9184 -6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6329 -5.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 -4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 0.0380 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 1 8 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 11 13 2 0 0 0 0 10 14 1 1 0 0 0 16 15 1 0 0 0 0 15 6 1 0 0 0 0 18 17 1 0 0 0 0 16 17 1 0 0 0 0 24 17 2 0 0 0 0 19 18 1 0 0 0 0 19 20 1 0 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 23 25 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 26 1 0 0 0 0 31 30 1 0 0 0 0 32 30 1 0 0 0 0 33 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 45 35 2 0 0 0 0 36 35 1 0 0 0 0 37 44 2 0 0 0 0 37 7 1 0 0 0 0 37 38 1 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 43 36 1 0 0 0 0 42 43 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 2 0 0 0 0 49 48 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 34 54 1 0 0 0 0 M CHG 3 8 -1 12 -1 14 1 M END > CHEBI:84466 > 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1-) > A phosphatidylserine 36:2(1−) that is the conjugate base of 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoserine; major species at pH 7.3. > 3 > 1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoserine; 1-octadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoserine(1-) > (2S,8R)-2-azaniumyl-8-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}-5-oxido-5,11-dioxo-4,6,10-trioxa-5lambda(5)-phosphaoctacosan-1-oate > C42H77NO10P > 787.03580 > 786.52906 > -1 > CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OC[C@H]([NH3+])C([O-])=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC > InChI=1S/C42H78NO10P/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/h12,14,18,20,38-39H,3-11,13,15-17,19,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/p-1/b14-12-,20-18-/t38-,39+/m1/s1 > AGTPCXBHIGMTEU-NREGDSCDSA-M > 25580854 $$$$