Mrv0541 01271508492D 54 53 0 0 1 0 999 V2000 15.9183 -3.5096 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.9183 -2.6846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2039 -3.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6329 -3.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4897 -3.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7750 -3.9221 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.7750 -4.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3473 -3.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0617 -3.9221 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.7761 -3.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4907 -3.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7761 -2.6846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0617 -4.7471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0299 -3.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3155 -3.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1320 -4.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6009 -3.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8865 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6009 -2.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1721 -3.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4577 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7431 -3.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0287 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3143 -3.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5999 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8854 -3.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8854 -2.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8867 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1721 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4577 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7433 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0287 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3143 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5999 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8867 -1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3444 -5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0589 -4.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0604 -5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 -4.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6314 -5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9169 -4.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2024 -5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4879 -4.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7735 -5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0604 -5.9847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3444 -5.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0588 -6.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0588 -7.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7733 -7.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4878 -7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2023 -7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9169 -7.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6313 -7.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3458 -7.2224 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 46 36 2 0 0 0 0 37 36 1 0 0 0 0 38 45 2 0 0 0 0 38 7 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 42 43 1 0 0 0 0 44 37 1 0 0 0 0 43 44 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 2 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 54 53 1 0 0 0 0 M END > CHEBI:84513 > 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine > A 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are stearoyl and (9Z,12Z)-octadecadienoyl respectively. > 3 > PSer(36:2); PSer(18:0/18:2w6); PSer(18:0/18:2n6); PSer(18:0/18:2); PS(18:0/18:2n6); PS(18:0/18:2); PS(18:0/18:2(9Z,12Z)); Phosphatidylserine(18:0/18:2w6); Phosphatidylserine(18:0/18:2n6); Phosphatidylserine(18:0/18:2); 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoserine; 1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoserine; 1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-L-serine > O-{hydroxy[(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-(octadecanoyloxy)propoxy]phosphoryl}-L-serine > C42H78NO10P > 788.04320 > 787.53633 > 0 > CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)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)/b14-12-,20-18-/t38-,39+/m1/s1 > AGTPCXBHIGMTEU-NREGDSCDSA-N > LMGP03010031 $$$$