Marvin 08071309392D 54 53 0 0 1 0 999 V2000 14.0941 -2.7846 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 14.0941 -1.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3797 -3.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8087 -3.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6654 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9508 -3.1971 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9507 -4.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5231 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2374 -3.1971 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.9519 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6664 -3.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9519 -1.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2374 -4.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2056 -2.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 -3.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7837 -2.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 -3.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3689 -2.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6613 -3.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 -2.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2467 -3.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5391 -2.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7837 -1.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8177 -3.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8038 -3.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3552 -4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6478 -4.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9402 -4.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2328 -4.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5035 -4.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1035 -2.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1035 -4.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2227 -4.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2227 -5.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 -5.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 -6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7668 -6.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -7.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0387 -8.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5351 -3.9978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 -8.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -9.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1964 -7.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4685 -8.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4459 -8.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2756 -10.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9832 -10.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2895 -9.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7044 -10.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3077 -3.5815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2243 -6.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9522 -6.4980 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 17 16 1 0 0 0 0 15 16 1 0 0 0 0 23 16 2 0 0 0 0 18 17 1 0 0 0 0 18 19 1 0 0 0 0 20 19 1 0 0 0 0 20 21 1 0 0 0 0 22 21 1 0 0 0 0 22 24 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 25 1 0 0 0 0 32 31 1 0 0 0 0 33 31 2 0 0 0 0 34 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 36 35 1 0 0 0 0 7 35 1 0 0 0 0 42 35 2 0 0 0 0 37 36 1 0 0 0 0 37 38 1 0 0 0 0 39 38 1 0 0 0 0 39 40 1 0 0 0 0 41 40 1 0 0 0 0 41 43 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 44 1 0 0 0 0 49 48 1 0 0 0 0 50 48 1 0 0 0 0 51 49 1 0 0 0 0 43 50 1 0 0 0 0 44 51 1 0 0 0 0 1 52 1 0 0 0 0 45 53 1 0 0 0 0 53 54 1 0 0 0 0 M END > CHEBI:75103 > 1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine > A 3-sn-phosphatidyl-L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as oleoyl and stearoyl respectively. > 3 > PS(36:1); PS(18:1omega9/18:0); PS(18:1/18:0); PS(18:1(9Z)/18:0); Phosphatidylserine(36:1); Phosphatidylserine(18:1omega9/18:0); Phosphatidylserine(18:1/18:0); O-{hydroxy[(2R)-3-[(9Z)-octadec-9-enoyloxy]-2-(stearoyloxy)propoxy]phosphoryl}-L-serine; 1-Oleoyl-2-stearoyl-sn-glycero-3-phosphoserine; 1-C18:1(omega-9)-2-C18:0-phosphatidylserine; 1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphoserine; 1-(9Z)-octadecenoyl-2-octadecanoyl-sn-glycero-3-phospho-L-serine > O-{hydroxy[(2R)-2-(octadecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propoxy]phosphoryl}-L-serine > C42H80NO10P > 790.05910 > 789.55198 > 0 > CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@H](N)C(O)=O > InChI=1S/C42H80NO10P/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/h17,19,38-39H,3-16,18,20-37,43H2,1-2H3,(H,46,47)(H,48,49)/b19-17-/t38-,39+/m1/s1 > VYDABBXFPODZIE-IAJQVIMPSA-N > 1718517 > LMGP03010034 $$$$