Mrv0541 02261514032D 59 58 0 0 0 0 999 V2000 -9.6714 -15.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9286 -16.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3859 -16.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1003 -15.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8148 -16.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3575 -14.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1003 -14.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3575 -13.5533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7864 -13.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 -13.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -12.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 -11.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3575 -11.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -11.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 -12.3157 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -11.7865 -11.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9286 -11.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2786 -11.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1036 -11.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1036 -12.7282 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.1036 -11.9032 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -8.2141 -15.6158 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5641 -11.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8497 -11.9032 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1352 -11.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4207 -11.9032 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 -5.8497 -12.7282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1352 -10.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5641 -13.1407 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 -7.4996 -16.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4996 -16.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7852 -15.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0707 -16.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7852 -14.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4261 -14.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3562 -15.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6418 -16.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9273 -15.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2128 -16.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4984 -15.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7839 -16.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0694 -15.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3549 -16.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3595 -15.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0707 -14.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3563 -14.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6418 -14.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9273 -14.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2129 -14.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4984 -14.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7839 -14.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0694 -14.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -14.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3595 -14.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -14.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -16.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 -15.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5029 -16.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2174 -15.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7 4 1 0 0 0 0 4 3 1 0 0 0 0 3 1 1 0 0 0 0 1 2 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 6 8 1 0 0 0 0 10 8 1 0 0 0 0 7 6 1 0 0 0 0 10 9 2 0 0 0 0 10 15 1 0 0 0 0 15 13 1 0 0 0 0 13 11 1 0 0 0 0 11 17 1 0 0 0 0 13 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 6 0 0 0 17 21 1 0 0 0 0 21 18 1 0 0 0 0 21 19 2 0 0 0 0 21 20 1 0 0 0 0 18 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 24 27 1 1 0 0 0 25 28 2 0 0 0 0 27 29 1 0 0 0 0 31 30 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 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 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 33 36 1 0 0 0 0 22 31 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 34 45 1 0 0 0 0 44 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 20 -1 M END > CHEBI:84137 > O-(S-2-tetradecyl-3-oxotetradecanoylpantetheine-4'-phosphoryl)-L-serine(1-) residue > An O-(S-2-alkyl-3-oxoacyl-pantetheine-4ʼ-phosphoryl)-L-serine(1−) residue in which the S-2-alkyl-3-oxoacyl-group is specified as 2-tetradecyl-3-oxotetradecanoyl. > 3 > O-(S-3-oxo-2-tetradecyltetradecanoylpantetheine-4'-phosphoryl)-L-serine (1-) residue; O-(S-2-tetradecyl-3-oxotetradecanoylpantetheine-4'-phosphoryl)-L-serine(1-) residue > C42H77N3O10PS > 847.11400 > 846.50673 > -1 > CCCCCCCCCCCCCCC(C(=O)CCCCCCCCCCC)C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP([O-])(=O)OC[C@H](N-*)C(-*)=O > 19436070 $$$$