Mrv0541 01281514142D 58 57 0 0 1 0 999 V2000 17.3398 -5.1596 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.3398 -4.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6254 -5.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0543 -5.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9110 -5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1964 -5.5721 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.1963 -6.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7688 -5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4830 -5.5721 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.1976 -5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9120 -5.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1976 -4.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4830 -6.3971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4512 -5.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7368 -5.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5533 -5.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0223 -5.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3079 -5.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0223 -4.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5934 -5.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -5.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1646 -5.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4502 -5.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7358 -5.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0212 -5.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3067 -5.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3067 -4.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5935 -4.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1647 -4.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4502 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7358 -4.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0212 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 -3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1963 -9.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6088 -8.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1963 -7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6088 -7.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4338 -7.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6088 -9.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1963 -10.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6088 -11.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1963 -12.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3713 -12.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9588 -11.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1338 -11.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7213 -12.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8963 -12.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4838 -12.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8963 -13.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4838 -14.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8963 -14.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7213 -14.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1338 -15.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9588 -15.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3713 -16.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1963 -16.3484 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 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 7 1 0 0 0 0 39 40 2 0 0 0 0 36 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END > CHEBI:84506 > 1-stearoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoserine > A 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are stearoyl and 7Z,10Z,13Z,16Z-docosatetraenoyl respectively. > 3 > CHEBI:131666 > PS(18:0/22:4(7Z,10Z,13Z,16Z)); 1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoserine > O-{[(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-(octadecanoyloxy)propoxy](hydroxy)phosphoryl}-L-serine > C46H82NO10P > 840.11770 > 839.56763 > 0 > CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC > InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,42-43H,3-10,12,14-16,18,20,23-25,27,29-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,22-21-,28-26-/t42-,43+/m1/s1 > UZBGQAUYCOMBMI-FBAMSMPZSA-N > LMGP03010883 $$$$